NCID-ZINC01733779 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1790 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.8970 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.9080 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5610 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.9950 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.2660 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2620 -0.5750 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6130 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.1800 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.8060 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.0860 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.7410 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 3.7940 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.2010 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 3.9990 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 5.3380 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 5.9250 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 5.1780 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 7.6350 4.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9840 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5990 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0800 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.5150 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0710 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.7470 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.0940 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.6890 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.6990 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.0190 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 1.1700 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.5540 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.9520 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 5.6480 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 3.0360 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 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 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 M END