IBS-ZINC01447943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.7120 -0.2260 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.5830 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.3540 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.6240 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.4910 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.0840 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8080 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9480 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6830 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.3270 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.9300 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.7820 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.1250 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.3120 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.0980 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.1620 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7740 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.6900 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -2.2560 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.2780 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.3980 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -2.5030 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.4830 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.3620 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.6020 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -0.5250 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -1.9550 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -2.6350 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.4520 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9100 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.7960 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.1530 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.2670 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.1640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2650 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4080 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0290 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.0350 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8640 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7760 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.2720 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.2960 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.9760 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.1910 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.5720 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 0.0120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -0.0080 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -2.4740 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -1.9240 -2.1580 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END