CHEMBLOCK-ZINC03619634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1720 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7560 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6990 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.0500 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4700 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5250 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8360 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1260 -7.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.4930 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.9840 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.3600 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.1280 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.3960 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.9130 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3770 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0050 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8490 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.2820 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9100 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.1950 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.5670 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.1490 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.7770 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.2980 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2410 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.3740 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.2900 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 5 1 M END