CHEMBRIDGE-ZINC01103123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.2160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1660 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.5900 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.1120 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6910 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.4200 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.9920 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1290 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.4500 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.0420 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3730 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.0630 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3320 4.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6740 -0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.3870 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.2580 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.4250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.7760 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.7150 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.9830 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7420 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.5670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.2300 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.1140 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.9090 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6710 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.5520 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.3770 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2320 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8480 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.2540 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.2700 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.8390 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.3400 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.2620 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.0410 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.3950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.1900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.4760 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.2400 -0.0440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END