IFLAB-ZINC04275234 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6620 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8820 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.7050 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.1040 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.4560 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.3240 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.5520 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.5260 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.6480 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.7270 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.2720 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -0.9320 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 0.0200 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -0.1770 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -1.3160 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -2.2640 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.0810 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -1.5570 6.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0010 0.0320 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 -1.7600 -2.5230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5340 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.4450 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 0.9090 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 0.5590 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.1500 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.8230 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0400 -0.9560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END