CHEMBLOCK-ZINC04594544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.7280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2720 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -3.0610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3460 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9390 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4630 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.8380 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3380 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.7560 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.1110 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.5830 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.2350 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.5280 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.3440 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.3390 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.2200 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7270 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.3220 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.0000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.6610 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.0620 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.5910 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.3330 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3940 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.6880 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9080 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6130 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.0610 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.8210 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0060 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.4860 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.9260 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.6700 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.4900 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.0950 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.9330 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.2900 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.6420 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5440 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.3020 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.3320 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.2040 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.1880 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0580 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0220 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.8980 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.1800 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.0930 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 56 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END