CHEMBRIDGE-ZINC02721378 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4600 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.9740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1780 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7320 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0960 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9040 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0290 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0130 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.1260 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6630 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8870 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5320 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1890 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1010 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4100 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.9570 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.0960 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.7500 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6670 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9920 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.6850 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END