CHEMBRIDGE-ZINC02327574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4910 0.7450 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.5580 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6460 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5060 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4350 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7950 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8770 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0660 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.5360 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1800 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.5790 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5240 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8180 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.2350 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.7250 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.6920 -2.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.0290 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.5190 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.1380 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -8.6220 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.4870 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.8680 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -9.3890 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -9.9620 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -11.1180 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -11.7880 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -12.9630 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -13.4720 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -12.8070 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -11.6350 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.3850 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6740 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.1720 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.4640 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.3350 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.7700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.0960 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1360 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.7570 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2060 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.5840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.8200 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.6280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.4640 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -8.3260 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.5410 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.6890 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -11.3900 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -13.4840 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -14.3900 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -13.2060 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -11.1180 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END