CHEMDIV-ZINC04960724 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0680 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -4.4670 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.1860 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.6830 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.4410 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.7080 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.2120 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.3240 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.9280 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.6650 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5590 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.3420 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.4460 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.3300 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.1110 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.0080 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.1250 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8510 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8560 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1690 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6540 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8140 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.5940 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.4770 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.8250 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3000 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.4510 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4680 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.3980 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.4100 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.2390 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.0560 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.0450 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6530 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 44 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END