CHEMBLOCK-ZINC04624565 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.3840 1.8180 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3460 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3330 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.7720 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3610 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.6110 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1810 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.5020 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2530 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6840 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4360 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9390 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -4.3090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3970 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -2.0020 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2230 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -2.3080 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.3920 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4660 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3350 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.5120 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.3610 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.5250 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.8020 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.9140 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.8080 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.9090 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.4700 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1420 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8860 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.3010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.3140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.1500 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1830 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1010 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5800 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.5940 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.9460 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.2840 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.2950 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.1150 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.2040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.7030 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.1250 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6910 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0200 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.8380 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END