IBS-ZINC04844215 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4580 0.8420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6020 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.9470 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.4990 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8550 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.1110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.0910 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -2.2290 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.6780 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -0.4680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3400 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.9690 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.6810 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.7420 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.6780 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.2700 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.9880 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.8910 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1840 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6020 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.0460 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1220 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.2440 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.3470 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.0100 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.7860 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.7780 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.8390 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.9480 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4530 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.6920 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.4730 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.5810 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.0400 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5970 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.3000 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0430 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9260 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8160 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0910 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1960 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END