CHEMBRIDGE-ZINC04843075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4130 1.4360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0520 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8320 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2130 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0850 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6790 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.1310 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6170 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0240 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.4260 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6020 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.8070 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5460 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.9750 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.7830 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.1730 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.7450 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.9380 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.0460 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.4730 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.5400 -8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.7860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.7200 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3650 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8030 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.9180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2350 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3340 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.1270 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.5260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.3650 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3610 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.9040 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.3230 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.8270 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.4210 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.9280 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.5100 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.7190 -9.8960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END