CHEMDIV-ZINC05051090 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.0330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.9410 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.9440 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.4490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.9110 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 5.7250 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 5.9970 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.1180 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 7.3680 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 6.4980 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.3780 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.1300 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.5070 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 6.7160 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.7000 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 5.1730 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 4.2440 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.9690 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.9740 1.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 1.8480 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.6260 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.3680 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.1390 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 1.0760 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.0830 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 3.2680 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 4.4760 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.3800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.4450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.3430 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1460 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2280 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.3660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.2500 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.1430 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.0270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 6.6690 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.1890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 7.7980 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 8.2430 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 6.6930 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 4.6980 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 4.2570 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 6.2100 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.4510 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.3240 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.9190 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 1.2400 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 4.7700 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 5.2640 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4780 1.1480 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END