CHEMBRIDGE-ZINC04554763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4060 4.1360 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.9470 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.2590 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.7570 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.9490 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.6320 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5230 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 5.7340 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 6.5400 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 7.7020 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.7920 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.2070 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 7.4580 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 7.7950 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 6.8840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.6270 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.2930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 7.2550 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 7.5540 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 7.7250 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 8.9870 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 9.0130 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 8.8350 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 8.3950 -2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.1110 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 4.5570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 6.8880 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.9600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.4210 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.8610 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.8460 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 8.2020 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 8.7800 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.8880 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.3070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 6.4160 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 8.1300 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 8.3660 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 6.5930 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 6.8510 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 7.7650 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 9.0420 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 9.8700 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 8.2170 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 9.9620 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 8.7580 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 9.6610 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 7.5560 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6380 6.7850 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END