CHEMBLOCK-ZINC04594613 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.3990 1.8000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.2990 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6470 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3880 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.7580 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.3920 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.6590 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.2840 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5610 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2820 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.8860 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -6.1620 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5800 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.2790 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.6880 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3030 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.4300 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.0530 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.9100 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.1970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.6490 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -8.8080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.5190 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.0730 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -10.7570 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4990 -11.1480 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -11.3840 -2.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4620 2.0030 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2260 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2470 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1390 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8960 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3350 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1560 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.5870 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.0150 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7920 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.6560 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.7680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.2930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.0990 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.1580 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.6270 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.6680 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.4530 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END