CHEMBRIDGE-ZINC00272917 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0690 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5360 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7260 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.3090 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.4960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.3240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.5090 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.9120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.1200 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.9140 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6900 -0.1250 S 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4280 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5170 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3450 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.0240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.1340 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.8480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.4350 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END