CHEMDIV-ZINC05135776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0260 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 1.0640 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3450 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.4100 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0570 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7790 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.6230 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.1160 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.3660 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.0280 -9.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0210 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6970 -10.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3190 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2800 -12.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.0540 -13.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0190 -13.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.4800 -12.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.5320 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7930 -10.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5780 2.3970 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 0.2610 -0.1260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.6090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4180 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.0610 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1250 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.4830 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.3410 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.0160 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.3700 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.0820 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.4390 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.0610 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6330 -14.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.4390 -13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.1540 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6680 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2280 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0060 -1.2550 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END