NCID-ZINC04802915 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1610 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1220 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 0.2500 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 1.3230 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5140 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -1.5850 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6210 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5390 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.5290 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3570 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1500 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.6900 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.5240 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.2490 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.0940 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.5120 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.7340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.2970 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6780 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 2.1590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.5140 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8870 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5950 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2380 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2110 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.8530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8100 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0660 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.6400 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.2070 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0260 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.3510 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.7390 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.1390 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.3960 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.8190 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.7860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7650 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3130 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.7530 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.4670 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.8200 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END