CHEMDIV-ZINC06948085 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.0080 1.4600 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.6700 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5600 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.4560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0590 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2700 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.7730 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.5740 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.8810 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.1610 2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.4380 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.3260 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.7640 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4740 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6210 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.7060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.1630 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.9560 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.6680 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.6830 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.3840 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -5.0760 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.0660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -3.3620 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -2.3730 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -2.1150 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -0.9770 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.3730 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.8530 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7170 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4130 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.2780 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8910 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6230 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2600 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7240 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9860 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.3090 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.1900 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.6430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.9240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -6.1730 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -5.6260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -3.8280 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -1.8300 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -3.0140 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -1.2620 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -0.0790 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -0.7810 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.0600 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.0840 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.3820 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END