CHEMBRIDGE-ZINC02464449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7850 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2590 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.3830 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.8910 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9570 1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8840 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -0.8770 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.2390 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -1.1880 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.2480 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.3030 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -0.3300 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -0.4450 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.5190 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -2.4860 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -2.3890 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.8650 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.2130 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.1130 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.6660 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.3190 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4180 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.8400 4.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6330 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.6520 5.2110 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6370 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5080 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.2090 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.2820 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 0.5090 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 0.3060 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -1.6030 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -3.3210 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -3.1460 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.5630 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.1660 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.3700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.3640 4.1360 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END