IBS-ZINC06758357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.5540 2.4650 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.1990 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.8660 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.5760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0270 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2310 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9420 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.8980 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -1.0730 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.2240 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.2410 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.1780 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.7250 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1430 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5800 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.9550 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4320 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.5300 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1640 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.6970 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.3330 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.2990 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.8080 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.3790 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.2210 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.7840 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.5130 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.6740 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.1020 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.4080 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.0280 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.2000 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.3080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.8280 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.5590 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.5820 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6560 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9240 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.9540 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1000 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.9470 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8890 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.0170 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.4350 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.4380 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.9550 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.4440 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -6.1110 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -4.7110 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.7330 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END