CHEMBLOCK-ZINC00077606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.9040 -1.7910 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.9970 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0090 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -0.0380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3960 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.1940 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0330 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2780 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5180 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.4500 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.8400 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.9240 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.1700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.3340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.2450 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.0020 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.5590 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.6530 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.5020 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.8590 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9060 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.1150 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.8150 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.6600 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.8470 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.4410 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.0070 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.7960 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 4.0160 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.3700 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.1550 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 4.3510 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 3.9980 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 5.6820 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END