CHEMBLOCK-ZINC04580874 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.4910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6580 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5790 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.7440 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.2900 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.4750 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.1160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.5750 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3870 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.4090 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -5.8600 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.1280 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.3980 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.3970 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3270 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.4400 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.1680 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.6690 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.4920 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.4820 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.1580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.0660 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -11.2980 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -11.6220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -10.7160 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9180 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.9460 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6850 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2140 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4630 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.7330 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2310 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.7890 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.9000 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0780 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9620 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.3760 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.7630 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.2820 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.8720 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.0280 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.1960 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -9.8130 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -12.0070 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -12.5840 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -10.9700 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.4200 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.2580 -7.0590 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END