CHEMBLOCK-ZINC00112618 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4490 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0700 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5800 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1400 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.5310 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1800 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6020 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -1.6770 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2860 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.9040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0720 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.2800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.1510 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.5000 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.8740 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.7230 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.6640 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9550 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6550 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.1280 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.2570 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7030 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7970 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3810 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.7510 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.1340 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.1740 3.4290 O 0 5 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 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 28 -1 M END