CHEMDIV-ZINC02441634 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5190 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0030 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5530 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.3610 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.8000 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.9980 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.0510 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1180 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.3310 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.5860 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.5650 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4890 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.7040 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.4250 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.9860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.0380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8510 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9310 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.0120 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.2970 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.3820 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.9700 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.2200 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.8870 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.7940 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.0210 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.2990 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.6090 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.1350 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.5280 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9270 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7770 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9380 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.5490 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.9020 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.2250 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.8580 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0580 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.3660 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.5950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4570 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.5900 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.0840 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.4830 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.6830 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.0710 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.7320 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.3530 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -4.7410 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.3870 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.5620 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.1730 -2.2220 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END