CHEMBLOCK-ZINC02867350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.0290 -1.0450 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0970 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.2800 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.7420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.1790 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.9390 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.3610 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.0310 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.2590 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.8370 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.4940 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.6980 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -2.6910 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -3.1150 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0860 -3.8320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -1.9270 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.2730 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 0.0090 -1.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 0.5020 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -3.7900 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.4900 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5310 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8760 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.0110 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.2070 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.9520 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.9550 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2370 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.5960 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -2.2760 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -1.1780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -0.7870 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -2.0220 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 0.8840 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -0.3460 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 1.2940 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.8370 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -4.5510 1.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END