CHEMBLOCK-ZINC04621014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8940 1.8200 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3850 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3830 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.1260 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.8820 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.5140 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0120 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5220 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.8750 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 -6.2230 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.3440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.5270 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.2170 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.1230 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.4660 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.4080 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.6600 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.3530 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.6400 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.9100 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.3170 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -10.1820 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.9930 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -12.2510 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -12.7100 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -11.9250 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -10.6470 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -9.6540 4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.3220 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.1630 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.0530 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.1430 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.2530 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.2530 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1420 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -8.2670 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.0930 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.8050 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.3140 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.3390 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.9520 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.3850 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.3000 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.1690 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.7120 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.8430 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.6410 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.8840 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -13.6970 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -12.2920 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 28 1 0 0 0 0 M END