IBS-ZINC02416639 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9680 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.2470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9960 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.3630 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.6790 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.1830 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.1950 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.0000 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6850 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.7290 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -10.6270 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -11.5830 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -12.9260 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -13.3280 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -12.3820 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -11.0320 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -12.7810 4.8700 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.1020 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.4240 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.2720 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -13.6650 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -14.3800 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.2950 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -12.8850 4.6600 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 7 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END