CHEMBLOCK-ZINC00092968 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0550 1.3660 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0290 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6790 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1070 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.6160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.1550 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 3.7990 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.6920 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.1420 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.6950 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.1820 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.9180 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.4360 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6780 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0430 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8680 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9910 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.0220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.9800 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 6.0750 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 6.1280 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 7.2300 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.9820 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 6.2040 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.6970 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.9120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.3950 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.5100 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.6930 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.7840 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0600 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2570 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.6120 1.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5880 1.8510 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END