CHEMBRIDGE-ZINC00107405 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0120 0.9790 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3960 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.9850 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.1840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9640 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9550 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2140 2.7000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.6240 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.5490 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.7150 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.8240 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.5070 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.5150 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.6900 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.7620 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.3480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.5920 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.9510 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.0700 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.8260 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.4670 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4250 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4300 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0130 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.0590 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.5130 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.2420 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.5280 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.2690 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.0600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.4200 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.2170 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.9830 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7210 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3600 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.6980 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.0580 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.0280 -5.6210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END