CHEMBLOCK-ZINC04694364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5010 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8300 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5750 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9220 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4170 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9020 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.4200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0970 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.4820 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.4910 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.1090 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.0010 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -3.6240 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.3540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.4600 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -3.8430 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -2.8790 0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9380 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5880 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1710 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.1040 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.4530 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8700 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8540 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3840 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3290 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2760 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.4680 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.9830 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0300 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.0820 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8120 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.9690 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.5010 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.0400 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.2110 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -3.5400 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -3.2480 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.9300 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1400 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.8830 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7780 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1810 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9240 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.8850 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END