CHEMBRIDGE-ZINC02489847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.7480 1.7040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2690 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.4010 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.6370 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.1400 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 6.7410 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.9600 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.3950 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 8.5250 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 9.8850 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.0420 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 4.9090 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 5.9070 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 5.7850 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 4.6640 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.6650 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 3.7850 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.5280 5.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 4.5110 8.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.1250 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1680 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6250 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1950 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.4750 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.9020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.8010 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.2200 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.1520 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.5740 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.6120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 6.9110 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.4380 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 6.2630 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 6.7900 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 9.0920 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 8.5640 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 9.2910 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 7.5410 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.6840 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 9.8890 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 10.7000 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 10.0150 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 4.1030 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 5.8390 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 6.7830 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 6.5660 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.7890 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9590 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.3630 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 8.6040 6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 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 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 50 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 M END