CHEMBRIDGE-ZINC04699888 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4870 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0300 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -2.4600 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.1840 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.3550 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.9000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.5670 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.9340 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.9740 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.7490 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.6060 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.3720 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.2610 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -3.4390 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -3.6870 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.8600 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -5.7430 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -5.4990 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -4.3760 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3890 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.4840 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2710 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8460 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9450 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.2850 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.5270 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.4300 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0970 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9350 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9010 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3190 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5770 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1080 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1420 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2360 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0710 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.4670 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9830 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.4240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.8840 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.4690 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -2.0620 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.0630 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -6.6460 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -6.2140 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -4.2000 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.5590 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.7560 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3620 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7910 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.6200 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.0270 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END