CHEMBRIDGE-ZINC02822771 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.3650 1.2220 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0330 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.0680 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 5.0030 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.3580 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 6.7300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.4260 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 8.8110 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 9.4830 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 8.7800 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 7.3930 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 6.6120 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 7.2360 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.6690 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 7.3250 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7560 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4960 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.5230 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0470 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.2350 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.5900 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.2310 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.3840 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.9310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.1630 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.6020 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 9.4030 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 10.5640 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 9.3480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 6.4610 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 7.9740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 7.6850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 7.7760 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 8.0680 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.5690 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5820 1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1070 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 38 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END