CHEMDIV-ZINC05055957 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.5820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2810 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.3500 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.2460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8190 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.5050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.6010 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.0270 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.0900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.9220 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.7150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.3350 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.9380 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -4.2720 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.7820 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -0.3780 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 0.7910 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 0.4890 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -0.8060 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5960 -0.6610 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.9710 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -1.1590 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -2.1240 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -0.2990 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -0.4370 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.5990 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 0.4560 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 1.4180 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5350 2.5480 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 2.6890 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 1.7270 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6410 3.5610 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.3160 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4220 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.4670 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5060 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.5140 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.3330 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.6750 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.8030 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.1710 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.5780 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -2.7550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -3.7050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -0.5940 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -0.1780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 1.0280 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 1.6810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 1.3340 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 0.4080 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -2.8580 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -2.2300 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 0.4730 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -1.4410 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -0.3190 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 -0.4120 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4230 1.2800 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 3.5490 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 1.8650 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4190 3.2830 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2640 4.5570 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0880 3.6280 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.6120 1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.4080 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END