CHEMBRIDGE-ZINC02341602 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.0840 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3030 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8740 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.3380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.6750 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.2370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.5070 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.1800 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.6510 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.3600 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.7520 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.3140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.6500 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.8610 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2010 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.3330 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1250 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.7850 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.4250 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.8520 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.5500 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.9600 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.5300 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.1140 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.4510 -8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.4950 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.9860 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.5260 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9570 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.9900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.9850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.3640 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.5560 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.1430 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5950 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.4420 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.1730 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.5980 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.5450 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.0150 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.8760 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.4240 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.6980 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.0780 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4880 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.1250 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.1490 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.4980 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.5360 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.9120 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.5910 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.9700 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.5600 -6.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2810 1.9700 -6.3760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END