CHEMBLOCK-ZINC02319192 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0560 1.8850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0880 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3820 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9030 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3280 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -1.9280 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8830 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.3130 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8920 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.1880 4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.7300 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2590 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5540 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.1900 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.2840 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.8350 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2310 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.0560 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6190 6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.6080 7.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.6050 7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.2080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.3570 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.0760 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0140 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3500 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2950 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.8020 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.8410 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.7220 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.6760 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4970 2.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 33 -1 M END