CHEMBRIDGE-ZINC02876913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9690 0.9050 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.6110 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3700 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2620 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3260 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1300 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.1050 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.8440 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.8550 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.6780 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.4930 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4850 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.6420 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5960 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8720 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2910 -8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4440 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5780 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.9120 -9.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.5000 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.2060 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.9000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7660 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.2250 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5590 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.7180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.7900 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5370 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.6810 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2380 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.5880 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.1980 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.0120 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.4590 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.1300 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.3690 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.5960 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7570 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4000 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9070 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3360 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4490 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2170 0.3680 -1.1110 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END