CHEMBRIDGE-ZINC02087375 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2650 0.1740 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.3840 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.3550 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2800 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0280 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8660 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9380 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.1900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.6680 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9910 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.0660 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.7020 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6610 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.8780 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.4470 6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5910 5.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -0.2240 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.1720 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.1800 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.8830 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.5780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.5630 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.1330 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2600 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.8600 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.2680 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.2950 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.8160 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3280 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.7240 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8980 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.8840 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.7610 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.4820 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.3670 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9690 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.5830 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.2480 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.4180 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.6690 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.9180 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.9460 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.7180 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.7690 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.8600 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.0430 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 3.7650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.5520 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.6550 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.1840 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.5360 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.0600 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.4320 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END