IFLAB-ZINC02884320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6880 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.2070 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7960 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.2340 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.7140 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.0580 -0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.0240 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.9980 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.4550 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -10.1130 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -11.3480 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -12.3290 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -11.9600 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -11.0610 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.0600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.4590 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6120 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.4340 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.6570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4640 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.2690 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.4850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.3440 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.4520 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -11.8420 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -11.0890 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.2210 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -13.3510 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -12.8680 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -11.4230 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.6840 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.5110 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.2660 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.5790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END