CHEMBLOCK-ZINC04625364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1040 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0310 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5110 -7.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -2.4170 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4500 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.8080 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1640 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.4950 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8530 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8800 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8120 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.6430 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.2670 -9.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.5360 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0790 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8480 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1150 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.2550 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.8920 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.1590 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.8970 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.2920 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6190 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END