IBS-ZINC02265109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2650 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.3180 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5980 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.2660 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.2770 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.6080 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.1960 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.5500 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.3680 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.8370 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.4410 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.9060 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.5670 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.6050 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.7510 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.7480 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.2370 5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3750 3.4020 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 4.5450 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.2180 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.9970 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.2640 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.5750 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.9950 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.4400 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.4840 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.6970 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 3.6150 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 3.5370 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.4870 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 5.3520 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.8090 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.0530 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.9500 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.3220 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.3920 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END