CHEMBLOCK-ZINC04381068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0170 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8500 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2180 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9250 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5590 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2280 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7390 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.0940 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.6910 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.0460 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.8380 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.2430 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.8870 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.3040 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.8230 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -13.1330 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -14.4730 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -15.3070 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -16.6960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -17.4700 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -16.8770 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -15.5030 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -14.7140 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4240 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8640 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3450 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.8770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.0790 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.5060 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.8550 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.4270 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.6730 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -14.9330 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -17.1610 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -18.5430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -17.4890 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -15.0480 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -13.6420 -1.2260 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END