CHEMBRIDGE-ZINC04182939 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0850 1.6780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1480 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4910 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0700 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.4260 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3700 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8170 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3250 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9090 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0940 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.7720 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.2570 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.9340 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.1250 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.6350 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.9600 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.5060 -3.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7690 -6.0530 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.4100 -3.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8260 -3.4200 -9.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.2920 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.7240 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.3830 -11.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.5060 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.0520 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1440 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0690 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.2430 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2270 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5710 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.1000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.0760 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5540 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6770 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1810 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.1470 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.4060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.3320 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.6530 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.5600 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.3380 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.2940 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.3360 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.7280 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.5130 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4460 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.4180 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.0610 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END