CHEMDIV-ZINC04960665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.6070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5650 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9460 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6660 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0010 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6120 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1140 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7260 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1870 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -4.5480 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.8000 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7620 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.4450 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.1650 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.2100 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5250 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.3840 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.8940 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6120 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2710 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6880 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.3540 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.6170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1990 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.5110 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.2170 0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9680 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0040 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0040 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4630 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.7460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2580 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4740 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0840 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2620 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.2010 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.4140 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.6950 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7740 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4970 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.9000 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.4050 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END