CHEMDIV-ZINC01150678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.1720 0.5730 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.7840 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.0010 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1580 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.9630 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4480 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4840 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7610 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.9910 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.9530 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6940 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6660 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.9690 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.2920 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0250 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.3520 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.9760 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.7130 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.3310 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.2120 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.4770 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -9.8570 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.1410 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -11.4380 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -9.1120 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.4940 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.4570 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.7330 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.3620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.7360 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.5860 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5730 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5230 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0150 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.1990 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.9090 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4040 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.9330 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.8950 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0260 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.1270 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -10.6950 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -11.0440 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.2850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.3010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.8920 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -11.9270 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -12.1880 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.0640 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.2490 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.6580 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END