NCID-ZINC04769462 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6330 1.2740 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5120 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.9700 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.5080 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.9150 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.4530 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 6.7760 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 7.3750 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 7.2280 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 6.4640 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 6.3440 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 6.9880 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 7.7460 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 7.8790 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 8.8100 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 8.2130 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 8.4740 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 9.2980 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 9.8720 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 9.6220 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 9.4570 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 10.3010 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 6.8520 10.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.3390 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1650 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0740 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.4260 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4080 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.7330 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.6570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.8310 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.5330 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.8530 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.8970 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.5910 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.4920 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.7730 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 7.2840 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.9560 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.7520 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 8.2500 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 8.0280 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 10.5200 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 10.0830 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 10.3260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 9.9020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 11.3260 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.6340 0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5190 1.7350 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 8.6330 6.4420 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 50 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 50 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END