IBS-ZINC04081447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2120 0.8140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0590 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9270 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4490 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0480 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -4.1020 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1640 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -2.2410 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.9530 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 -2.0340 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.9840 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -3.9900 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8110 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -3.5160 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3890 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1800 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3770 -5.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -0.6390 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7670 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -2.9580 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.8330 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.5040 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.7390 -7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.1910 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.7860 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6370 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6090 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4790 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6840 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.2400 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.5120 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6710 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.2480 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1700 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9010 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.9450 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.1950 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.6440 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.8760 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1560 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8550 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.7940 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.6310 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.6590 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0630 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9890 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6520 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5030 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END