IFLAB-ZINC01454292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7480 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0040 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7280 -3.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7360 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6850 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.9210 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.4320 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3410 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.7390 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.5500 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.5340 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.6130 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.2330 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.0990 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.3440 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 3.7270 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.8670 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.2910 -7.3030 Cl 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 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7190 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8260 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5160 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.4000 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8140 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.3180 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.4540 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.9440 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.4110 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4510 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.7580 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.2600 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 1.8030 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 4.0190 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.1670 -5.6650 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END