CHEMDIV-ZINC06920222 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.5150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.9920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.3590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.2610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.7870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -7.6380 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -8.1050 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -9.2940 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -7.1660 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5020 -7.5700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -5.8590 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -7.0030 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -5.8730 -2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -5.8090 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -4.8940 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -3.5480 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -2.7080 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -3.2170 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -4.5640 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -5.4040 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1310 -2.3020 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.4510 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.3010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.4790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -8.2620 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -5.3580 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -6.5950 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -7.9740 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.4310 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -6.8100 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -3.1500 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -1.6560 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -4.9610 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -6.4570 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -2.2620 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1010 -2.6800 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9790 -1.3010 -5.7950 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END