NCID-ZINC01702165 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.4910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.7440 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.8090 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9890 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.9360 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.1600 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.1080 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.8280 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.6030 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.6630 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.7700 -5.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.0880 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.4050 -4.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1870 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.0000 -2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8100 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5140 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3580 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0170 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.8400 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.4510 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4040 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.4970 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.1650 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.2720 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.0480 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.7200 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1190 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.6520 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3780 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END