CHEMBLOCK-ZINC04697999 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2280 0.6510 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3180 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.9130 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.1900 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.5090 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.3910 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.5120 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.7170 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.8250 0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.6150 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -2.2890 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.7240 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -0.4370 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2740 -1.3970 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 0.4730 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -0.0220 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 0.7950 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 2.1150 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 2.6200 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 1.8040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 0.2240 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 0.7010 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6670 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8840 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.4620 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5360 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5180 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2060 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1010 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.9320 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.1570 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.1960 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -1.0540 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 0.3970 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 2.7500 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 3.6480 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 2.2110 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.9290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 0.1800 -2.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 40 -1 M END