CHEMBRIDGE-ZINC00433820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7620 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3240 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2010 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7550 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5260 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.5610 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2880 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.5410 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5130 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.9500 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.0690 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2890 4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 -1.4380 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.5230 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.2990 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.4420 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.6870 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5940 2.6290 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 -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 3.7380 -0.4720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.0080 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.3580 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.8220 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.3370 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.1310 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.2150 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.2900 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.3740 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.0810 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.7670 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5240 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3480 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END