CHEMBLOCK-ZINC04171658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.3320 1.2110 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.2930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.9940 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4120 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.6030 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.8010 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.8440 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.6810 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4500 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.1460 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.8730 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4300 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2570 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.4780 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.9950 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.3260 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.7700 7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.3030 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.7960 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 3.7600 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.3880 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.7250 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.3720 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 6.2240 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.4290 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.7810 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 4.9260 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0890 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.2440 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.0360 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.5860 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.5120 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6220 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5780 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.7220 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.7980 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.7250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1120 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5380 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.4260 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.2240 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.1070 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.4490 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.2560 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.0370 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.4040 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.2120 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 6.7310 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.0960 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 5.9420 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 4.4170 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.9250 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.2510 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.2550 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.2920 4.8050 N 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END