IBS-ZINC06670074 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6940 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7940 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9880 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3390 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3820 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.9680 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -6.3610 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -6.9790 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -8.1670 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -8.7150 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -8.1640 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8640 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.9480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.7220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.7300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.9430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.4320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -6.5370 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -8.6520 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -8.6460 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2390 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.5260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.0190 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END