NCID-ZINC01610322 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5180 1.5070 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0750 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1110 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8250 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -1.8000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.0730 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.4930 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2620 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4340 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0710 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.2350 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.4630 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.5700 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.9510 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3400 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.2980 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.2390 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.1110 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.1620 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.2520 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.1100 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.1610 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.8040 8.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0900 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.5200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0240 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3560 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.6500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.9010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2650 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6950 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.0580 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.1980 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.0530 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.8180 -1.7130 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END