CHEMBRIDGE-ZINC04839673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8620 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9190 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3840 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -6.7410 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.9090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.0120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.4940 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.8730 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.7700 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.2850 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.8710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.0730 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1930 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.6480 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.9240 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.3740 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.5460 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.2700 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.8260 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.9850 -7.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8620 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6170 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1390 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4300 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.4970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.3560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.2500 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.2850 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.4210 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.8300 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.0100 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.8120 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.1830 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.3930 -3.9650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END