CHEMBRIDGE-ZINC04950447 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1500 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.4190 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0630 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0860 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.7520 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7760 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.4660 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.4830 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.8200 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1340 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.1030 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.8440 -12.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7980 -3.4460 -13.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.2610 -12.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5800 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.5690 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.2690 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9840 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.0160 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.6200 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5640 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END