CHEMBLOCK-ZINC03620677 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.5490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0590 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4690 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4030 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1840 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0340 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7290 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.6050 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8170 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2550 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2950 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.2380 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.8310 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.1810 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.7160 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.9190 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.5850 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.0530 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.6190 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.9330 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.0300 9.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.4820 11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.0870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8150 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.8940 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.3610 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.2900 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.1420 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.6140 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.0810 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.7560 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8830 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7650 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3550 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.3140 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.7950 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8380 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7580 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.3710 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.5170 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9260 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.2690 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.6350 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.2210 11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.5510 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.4490 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.1940 4.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3700 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.1640 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END