CHEMBLOCK-ZINC03169157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.7410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.1290 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.6620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.6100 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.0800 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -0.8660 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -0.2750 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -1.0500 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -1.9840 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -0.7060 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -1.3620 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 -2.7130 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 -3.3580 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5010 -2.6590 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4620 -1.3140 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 -0.6650 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7840 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7790 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.0660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.6820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.1400 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.9640 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.8050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -1.9100 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.3360 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 0.7680 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 -0.0030 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -3.2590 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 -4.4090 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4510 -3.1660 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3820 -0.7710 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2190 0.3850 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END