CHEMBRIDGE-ZINC03003160 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.3600 1.7640 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4740 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8350 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5460 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.9430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.6380 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9350 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5370 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4820 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.9040 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.2590 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.7620 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.4980 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -9.6420 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -11.1070 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -11.1500 -9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -12.4860 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9870 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.4000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0980 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0470 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4930 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.7220 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.9830 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.3040 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.3260 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8120 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.7950 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.2200 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.2370 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.9460 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -9.9320 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -9.1470 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -9.1350 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -11.6070 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -11.6190 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -12.4520 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -13.0100 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -13.0210 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.0420 -6.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1160 -7.5990 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.5850 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END