IFLAB-ZINC04033648 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.3330 -0.6740 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2760 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.8540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.5880 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.1900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.0560 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.9320 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.6300 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7160 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.3740 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.3940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.6680 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.3900 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.9420 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.2020 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.1380 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 4.3920 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 5.9070 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 6.4640 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 6.2090 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 4.6990 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 7.1940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 7.5500 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 7.5600 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 8.1690 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 8.3280 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 7.8150 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 7.3490 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.0050 -1.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5540 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8480 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1620 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2560 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.1440 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 3.9180 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 3.9910 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 6.1100 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 6.3600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 6.6100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 6.6830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.5000 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 4.2460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 8.4710 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 8.7750 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 7.7840 -4.8180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END