CHEMBRIDGE-ZINC02870812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5520 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.7070 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.9310 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.1940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.2820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.0930 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.8080 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.2170 -3.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.6110 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.4130 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.8560 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.6580 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.6070 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.7060 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.5410 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.2760 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.8220 -6.2190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.0960 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.3510 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.2780 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.9400 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.7090 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.6460 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.5600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.6230 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.7360 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.6940 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.4000 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.1480 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.8100 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 8 1 M END