CHEMBRIDGE-ZINC04754387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.3590 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1400 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.9290 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2870 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9050 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1010 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7060 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7410 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0560 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7790 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2350 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.1610 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9240 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.2300 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.7740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.0570 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.2420 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -11.0700 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -12.4390 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.0000 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -12.1940 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.8120 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.9980 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.5950 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.3400 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9400 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.7700 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6190 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4550 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8840 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0840 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5860 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.6390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.0790 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -14.0740 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -12.6380 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.0350 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.2650 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -11.1580 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.8060 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.3740 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.8900 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6980 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.5250 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0190 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END