CHEMBRIDGE-ZINC03001575 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3340 0.3350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8810 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7910 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -1.7780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.2770 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.4540 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.0340 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.2810 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.1100 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.3250 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.7470 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 1.3960 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.6480 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 1.2640 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 2.6240 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 3.3740 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 2.7620 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.4700 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1750 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3210 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5230 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.7690 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.4390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1660 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9240 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.9050 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.3780 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0900 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.6320 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.4140 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 0.6830 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 3.1020 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 4.4350 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.3530 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.8680 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.3280 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.0860 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5830 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.1360 -0.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END