CHEMBRIDGE-ZINC00752780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7500 1.8840 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.4500 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 0.3130 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5320 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8960 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1570 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0950 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -1.2390 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2040 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2240 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8770 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6230 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.2540 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9020 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.1130 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.3070 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.1660 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9460 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.8410 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9890 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.6640 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.5190 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3590 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.3300 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.4680 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.6370 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.4120 3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.4840 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.7200 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.8780 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.8080 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.5790 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.4170 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0710 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.5820 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0210 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4470 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3110 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1480 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0990 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.0780 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4680 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.2160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.4690 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.5890 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.7600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.4740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.1990 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.5230 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.7750 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.8390 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.7150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.5270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.4570 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END