CHEMSTAR-ZINC04109207 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 1.9930 -2.7940 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3060 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6480 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5130 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -2.0120 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.7150 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.0680 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.0920 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -4.5040 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6640 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -5.4330 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.0100 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.6810 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.6910 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.5790 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.4550 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.4160 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.5230 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3730 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.6070 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -3.2270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3370 -4.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -1.6470 -3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -1.2630 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4280 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.6770 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5060 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1860 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0320 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1720 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4240 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9830 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.2750 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -9.3450 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.8810 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3310 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5400 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7640 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.2220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.1900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.7310 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0410 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.9980 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.2700 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0110 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6630 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2270 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7830 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.8240 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.3330 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.8260 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.3730 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.3040 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1960 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8560 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5960 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5290 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.6070 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.2040 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.8340 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.9700 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -9.8940 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.0420 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.8400 -2.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8710 -5.1940 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 66 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 13 66 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END