CHEMBLOCK-ZINC01105315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5860 0.8550 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.0230 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2470 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3100 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1910 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.2820 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4720 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.4150 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.1800 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9910 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.0560 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.6820 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.5230 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.9750 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.1550 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4640 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.6440 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2800 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9650 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 0.1220 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.4890 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.1450 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.9400 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6690 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7540 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7060 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.9680 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.8950 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9980 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6870 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.3350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1440 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3990 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1760 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.3110 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.6180 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1870 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5840 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0680 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4510 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.6650 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2930 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.2770 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.1550 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0700 6.2950 O 0 5 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END