CHEMBLOCK-ZINC04525188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6620 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0590 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7250 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0140 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2550 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1830 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.7140 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4720 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.0520 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.5030 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.1760 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.2310 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.6670 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.7080 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 4.1600 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.5100 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 5.5600 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.1420 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.0300 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.9200 2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8050 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5410 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9230 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.8000 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.7600 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.4300 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.3910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.0580 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 5.9800 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END