CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.9410 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.4810 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.4640 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1440 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2490 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.3240 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6890 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1910 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6640 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.4110 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9430 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7380 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -2.6780 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.7040 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9110 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8990 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6810 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.4870 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.5020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6360 4.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0470 -2.7490 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.4550 4.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4080 -5.2880 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.9800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.3850 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.0420 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.4360 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -10.1480 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.5090 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.5400 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.4610 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9890 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.5050 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.0640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1940 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1610 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4430 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.0940 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.0650 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.3260 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.3580 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.2280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.8790 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.0390 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.3910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.3250 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.0060 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.1080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.4090 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.3700 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.0770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2380 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -11.3060 2.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 55 -1 M END