NCID-ZINC01698634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2390 0.1270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4370 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -0.0720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.7940 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.1680 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.2150 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 0.3700 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2590 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.2580 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.4170 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.0600 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.5400 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.0600 6.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.1710 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.8950 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.7910 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.3370 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.6810 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7970 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.6180 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4290 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.6700 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.4890 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.3830 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.4540 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.8680 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 4.0200 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.1180 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.8140 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4300 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.1710 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.2540 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.9620 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.0690 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.8740 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.9550 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.4740 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.3400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.2590 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.4210 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.1720 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1510 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.3770 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3130 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.8570 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.9870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.3690 -1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7950 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END