CHEMBRIDGE-ZINC00299567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1220 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.9080 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.2730 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.8580 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.0670 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.7000 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.6360 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.7630 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.2010 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.9500 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.4530 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.8850 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.0840 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.0230 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.3440 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.2560 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.0050 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.5910 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -10.8240 -3.9940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 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