CHEMBRIDGE-ZINC00045114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0600 -1.0190 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4870 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1520 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5980 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.7180 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.2650 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.8390 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1660 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9890 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.7500 -6.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -2.0660 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.1290 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.9410 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.9760 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3500 -8.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.1170 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.8440 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1040 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5960 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.8230 -12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.5630 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.0740 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3560 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.8890 -14.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9750 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6660 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9580 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.1280 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.4590 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3370 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3300 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5210 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9190 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.0280 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.5880 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.2940 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3210 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.1460 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0210 -12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.5210 -11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.6500 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.4460 -13.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.9850 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.2600 -14.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2750 -15.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.8000 -14.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END