CHEMBRIDGE-ZINC00614697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.3230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6550 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5740 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2340 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9230 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4060 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8650 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -3.9450 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.4340 -4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -4.0310 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.9480 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -6.3300 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.9660 -3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -6.7390 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6870 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.2130 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.3320 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.2120 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.9570 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.3140 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.4030 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.2940 -6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.2530 -6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.4890 -3.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1690 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.0220 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.8420 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6890 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3510 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7450 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2230 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.6010 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5760 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3160 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8060 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.1790 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.1640 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.9620 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END