CHEMBRIDGE-ZINC04842555 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2360 1.1550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3510 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.7390 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.1010 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2280 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.9530 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5670 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.4570 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7290 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2810 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.7880 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.2840 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.2590 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.3070 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.0150 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.5900 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.5330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.7570 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -6.0460 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -5.1350 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.9100 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -7.2190 0.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3630 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.6470 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6320 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.5550 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.8190 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.1310 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1570 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1330 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7430 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.8070 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.6660 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.2000 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3280 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.4840 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.3780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.2120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6150 -0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1550 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 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 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 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END