CHEMSTAR-ZINC04502777 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6570 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0350 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6340 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8380 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0950 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.4780 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1560 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4690 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0900 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5980 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5800 8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9930 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.1430 8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.5560 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7400 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8010 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1090 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7320 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0500 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7990 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.0580 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.5590 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.8300 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.1340 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.8480 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.2750 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.9820 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2550 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7670 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9950 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0150 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.2260 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6680 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4030 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.4540 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2000 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.9690 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.0140 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.7610 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6620 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.8700 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1990 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0190 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3710 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.5830 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.8580 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8380 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5400 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.2440 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END