NCID-ZINC01646281 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4960 -0.6120 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9140 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2690 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3120 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0010 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.3420 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6870 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.7300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.0840 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.3870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.3410 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.9990 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.9490 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.2140 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -6.2990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.1190 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.8430 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.7650 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -7.2820 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.1020 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -8.1870 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -9.4510 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -9.6360 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -8.5570 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.1320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.6220 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.6640 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3380 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6550 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2860 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.7440 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3580 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.2880 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.3440 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.3560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.7460 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.3520 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.2860 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.6970 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.7760 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -6.1150 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -8.0480 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -10.2980 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -10.6260 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.7020 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.3750 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.0240 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -4.2260 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END