CHEMDIV-ZINC06794294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -8.6940 -6.9940 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -6.8540 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -5.6580 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.4550 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -4.2400 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.2220 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -3.4260 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.6430 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -1.9890 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.3130 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.1510 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 0.4910 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.0260 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1290 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.7680 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.6520 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.3620 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.7500 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 4.4540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.7710 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.3810 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.6780 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.7110 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.2880 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.4620 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.7660 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 5.8140 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 6.4510 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -7.9930 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -6.2510 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.8440 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -6.2470 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -4.0820 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.6340 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -4.8030 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -1.6090 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 0.2430 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.5220 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 1.9720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.2820 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.5990 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.1210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.0220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1210 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.8400 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.3170 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 5.3740 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 6.1360 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 7.5330 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 6.1700 -0.6660 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 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END