IBS-ZINC04064781 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.9500 -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 -0.6000 -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 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -4.1020 -1.7940 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 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.9480 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9780 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -3.9820 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8120 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -3.5160 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.3820 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1370 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7730 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.7880 -5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -2.4370 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.2270 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.0400 -7.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -0.1540 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4290 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.7960 -8.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.1120 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.6080 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3700 -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 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4780 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6840 -2.7730 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 -3.2410 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.5130 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.0270 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.9450 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6750 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.2570 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3970 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.2520 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.5230 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.1250 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.0270 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5550 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2740 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.0550 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.8860 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.9950 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.3970 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.9880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6510 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5020 0.5490 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 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END