CHEMBLOCK-ZINC00054376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1960 1.1660 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2400 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0450 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.5530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.7480 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1510 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8480 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2590 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.6850 -0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.1230 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.9520 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.3180 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.0690 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.2910 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.9370 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.5920 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.2890 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.4010 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.7310 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3790 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7000 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5190 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.1290 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0730 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8270 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.5370 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.7270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6350 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.6810 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.3940 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.3680 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.0420 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.9680 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -5.3550 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.6810 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.3220 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.8510 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.9920 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.6560 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.4720 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.0100 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.9780 -4.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.2540 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END