CHEMBLOCK-ZINC04698405 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3800 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.7300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.3040 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0840 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5770 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.2370 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7560 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.7470 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.7500 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.4920 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.3280 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.8690 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.0330 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -0.0050 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 1.1900 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.3600 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -0.2140 -9.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5090 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8830 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.0380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8670 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2290 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.4940 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.7350 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.5470 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.9160 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.6720 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.9650 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.9920 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.2940 -6.5540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END