IFLAB-ZINC04358283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.1510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.8260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1390 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8550 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5870 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.4530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.1440 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.5140 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -11.1940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.5020 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.1310 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -12.9140 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.6920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.5360 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.5270 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.6130 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.0540 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -11.0320 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.5900 -2.1650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END