CHEMBLOCK-ZINC00104979 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5320 -0.3220 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.9160 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.1720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0390 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.4540 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.4330 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.9640 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.6210 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.2700 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.7970 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.2320 -5.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -1.9400 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.1850 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.5540 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.1440 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.0080 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3270 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.0110 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9040 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.1720 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.7410 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.0390 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.7720 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.2030 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.9290 -7.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4080 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.2350 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2870 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8900 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.2800 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.0660 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.1540 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.7460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.6500 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.5610 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4860 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.5370 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.6740 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.5320 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.1720 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1720 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.4800 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.7830 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.7810 -5.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 M CHG 1 44 -1 M END