CHEMBRIDGE-ZINC02876913 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4660 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1030 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.5510 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.2310 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.6670 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.4460 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.7870 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.3280 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6380 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.2400 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3920 -8.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6780 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.5380 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.8320 -10.3210 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.4090 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.1900 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.8000 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.6210 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6920 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2360 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6880 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9300 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.0580 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.8200 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END