CHEMDIV-ZINC00219355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1200 1.5160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.4830 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.5700 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.9380 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1430 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.0210 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3870 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4250 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3600 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.1650 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -0.4300 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6330 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0100 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.7560 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4760 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4950 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5150 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.7880 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5380 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.1050 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0960 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4990 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.8470 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.4300 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.6420 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2940 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1200 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3850 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1150 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4520 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6990 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4240 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.4680 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0530 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.4650 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.1220 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.0990 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.8280 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.5800 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1470 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END