CHEMBRIDGE-ZINC04842609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3910 1.7300 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2450 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5490 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0410 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7000 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0530 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6340 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.0100 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8250 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2460 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8640 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1540 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.0610 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.4710 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -11.6360 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -11.5910 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -10.5940 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -10.6180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -11.6380 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.9170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.1350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.2790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1210 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.0960 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1800 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.4220 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2000 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.0090 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.4430 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.8350 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.4550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.8790 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.9580 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.2420 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.6880 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -11.4760 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -12.5870 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -12.4350 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -10.6710 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -9.6140 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -10.7070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -11.5450 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -9.7590 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -10.7030 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -12.4720 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -11.7500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.5290 -2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0960 -9.6310 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -11.6730 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END