NCID-ZINC04886917 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1620 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8870 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.0220 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4840 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.8340 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6780 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.0140 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.4760 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.6550 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.1580 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.3490 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.0460 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.5530 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.3610 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.5440 -4.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.5220 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.1640 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.0290 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.6160 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.7390 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 5.1020 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.9760 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END