CHEMBRIDGE-ZINC00228828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.2130 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.4560 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.9260 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.1220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.6170 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.9050 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -7.3540 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.5020 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.2380 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.8350 -5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.0240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.7550 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.5410 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.3450 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.8240 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.5740 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END