CHEMBRIDGE-ZINC04841264 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3950 2.5060 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1630 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.4410 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 1.1060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1370 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.3780 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.3070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.5490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.8500 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.9030 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.6610 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.6790 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.0040 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.9350 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.9730 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.0200 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.9580 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.7390 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.8390 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.8230 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 6.2450 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.1670 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.0150 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.1550 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.3820 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5430 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.4110 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6870 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.5330 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.0450 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.4930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.0320 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.1310 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.0200 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.2780 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.0730 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.0330 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.4020 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.0240 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.3520 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.4260 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.9520 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.1460 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 6.3450 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.4260 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 7.0480 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.8400 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.5830 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 4.6830 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.1080 5.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4420 3.6380 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END