CHEMBRIDGE-ZINC04977928 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0940 1.1120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2860 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7170 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.1520 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.4480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.0160 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.5960 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.0390 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.4760 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.4810 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.0380 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.5930 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.1780 5.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7680 6.0500 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.7880 4.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6330 4.9520 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 5.8260 8.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.4150 8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 4.7810 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 4.8390 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 5.2010 11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 5.5060 12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 5.4500 12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 5.0810 10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.7510 13.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 6.1170 14.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.6110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.3430 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8310 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2160 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.1520 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.5260 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.9020 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.5180 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.2080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.5820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.2640 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.0440 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.8150 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 3.7730 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 4.6020 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 5.2460 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 5.7900 13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.0320 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 7.0040 14.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 5.2960 14.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 6.3320 15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5810 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END