CHEMBLOCK-ZINC04018761 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.4890 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5410 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -0.1320 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1240 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0880 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0110 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6980 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.1640 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.1790 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.9010 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.3000 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.0200 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.2720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.5580 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.2040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.7390 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -11.1690 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -10.5810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -9.0450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -11.0840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.6590 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -11.2460 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.1230 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7940 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.8250 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0200 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.1650 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.0270 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.4640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.3820 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.8190 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.7550 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3460 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.9070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.8510 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.1580 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -12.2630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -10.8280 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.8950 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.6760 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -8.6410 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -12.1770 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.6820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -11.0280 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.9620 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -12.3420 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.7220 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.8100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.0860 2.2210 O 0 5 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 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END