CHEMSTAR-ZINC04018671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0800 0.9160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4330 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.3910 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8690 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0390 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5030 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8460 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4690 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.8000 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5390 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9420 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6190 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3440 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.6800 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.4140 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.2850 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.5000 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.9520 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.7760 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 6.6920 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.2450 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.4170 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6510 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.1380 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.0590 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.2560 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.7390 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.9530 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9730 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.9350 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2560 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.5770 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.5280 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0910 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.0630 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9170 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.0070 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.9890 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 6.4090 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 6.4140 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 7.8220 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 7.2370 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 7.1850 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.7950 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.2210 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.7780 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.3760 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1430 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.7850 -5.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3530 3.9450 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.1840 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 49 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END