IFLAB-ZINC00955636 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4670 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7440 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1240 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0930 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0080 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7260 0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.4480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.0830 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.6650 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.4800 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.6040 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.9220 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.3220 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.2010 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.0340 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2330 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.6650 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.4190 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.1660 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.9220 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9340 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.1880 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4310 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.4980 -7.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8340 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8110 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2130 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6170 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.5860 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.6570 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.9660 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.2550 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.5690 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.9380 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.5030 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.7450 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.4170 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END