CHEMBRIDGE-ZINC02886521 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3670 1.3010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0960 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5290 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.3110 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.2090 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.5730 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.4390 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9110 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8200 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1920 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.7940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.7870 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4940 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.2050 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.9420 -2.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.9150 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.0020 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.4870 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.9790 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.8160 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.1100 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -10.9290 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.1410 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.8170 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.5730 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.6520 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.9620 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -11.2320 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.6670 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8610 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.4570 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.9480 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1010 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.7420 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.0220 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.7890 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.2610 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.1160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.4440 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.3900 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.2870 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.0780 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.1040 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.6060 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.5580 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.4650 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.7880 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -12.2540 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.5120 0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1960 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.0770 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END