NCID-ZINC04769462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1010 1.3380 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.8480 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.1430 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.6160 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.0660 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.5380 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.9300 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.4270 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 7.2110 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.4840 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.3040 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 6.8240 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 7.5360 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 7.7590 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 8.6720 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 8.1740 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 8.4280 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 9.1530 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 9.6450 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 9.4170 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 9.3990 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 10.1630 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 6.5560 10.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.3030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4230 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.9800 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8620 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.1660 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.1760 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.7750 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.2070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.5520 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.9830 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.1290 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.6980 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 5.4740 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.9060 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.0130 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.0720 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.7450 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 7.9270 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 8.0530 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 10.2160 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 9.8060 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 10.2860 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 9.6430 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 11.1420 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.7510 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 8.4500 6.4090 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END