NCID-ZINC05023703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.1650 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -1.0950 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.9770 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.1400 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.1540 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.8860 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5650 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.8070 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.5330 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.4810 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.2360 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -6.3310 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -6.3930 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -7.3330 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.8460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.6580 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -8.9240 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -9.4100 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -8.6230 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3260 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.3830 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9190 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.1300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.6740 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.3350 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.3720 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.8450 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.6260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.6610 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.8340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.6790 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.5060 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -4.3110 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.2870 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -9.5510 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -10.4120 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -9.0110 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6240 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0070 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5300 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END