NCID-ZINC04802903 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4610 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2340 -4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 0.6400 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4900 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 0.5560 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0620 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.6340 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.8880 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.2880 -6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.5550 -5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 3.8400 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.5620 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5340 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.7590 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.0200 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5510 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9760 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0860 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4410 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.8520 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.2730 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.5680 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.9130 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.2650 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.5560 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.4800 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.1690 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7060 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.8050 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.1690 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END