CHEMBRIDGE-ZINC01017708 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5420 0.5090 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9530 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0140 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2500 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.6370 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.6360 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3800 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.0420 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.1070 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.9590 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.4820 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -8.6160 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.5380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.9090 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.6590 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -12.9160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -13.4250 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.6760 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -11.4200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -14.7960 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.6340 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -9.6660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.7040 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.2720 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.8580 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.0260 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.5560 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.9890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4690 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4320 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5020 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7390 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5160 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2780 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.1580 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.4730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.3630 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -11.2610 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -13.5020 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -13.0730 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.8360 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -15.5400 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -14.8300 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -15.0090 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9070 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.8740 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.6670 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.4100 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.1660 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END