CHEMDIV-ZINC02926289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9390 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.6630 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.9240 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.0970 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8250 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6850 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.7820 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.0560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.2130 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.2330 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -11.3400 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -10.0820 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -11.2500 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -10.8060 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -12.0260 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -11.6100 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -12.6800 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.0870 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0930 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.7070 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.6660 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.1950 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -9.1990 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -11.7330 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -11.9540 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -10.3230 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -10.1020 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -12.5080 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -12.7300 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -13.1760 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -13.3970 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -12.2820 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.0750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.6980 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.0690 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END