CHEMSTAR-ZINC04018311 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4720 -3.1970 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.8450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.1060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.7120 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.0340 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.7500 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.1460 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.8270 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.5810 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.4400 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5960 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.9070 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.0920 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.6990 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.6620 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.4300 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.5120 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.9330 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.7250 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.2200 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.9240 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -4.1390 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.0450 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2050 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.4220 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.9700 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.8100 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.8500 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.3970 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.9500 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.3530 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -5.8510 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 55 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END