IFLAB-ZINC00952378 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3670 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5140 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0190 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0330 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.1140 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.5080 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.1180 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.1050 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3510 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.6650 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.7900 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7070 1.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.3510 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.2540 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.1790 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.3620 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -7.2890 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.1540 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.0850 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -7.1450 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -8.2770 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.3540 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -7.0550 4.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0020 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3190 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2040 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4160 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.7000 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.7460 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.0170 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.2100 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.3270 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -5.2030 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -9.1030 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -9.2390 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3380 -0.9390 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END