CHEMDIV-ZINC06900709 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.6350 2.7300 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2660 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8410 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5010 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4220 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9990 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.3510 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9280 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9140 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.0630 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9620 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.8350 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6940 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9850 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.9840 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.0120 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.2730 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3000 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.0610 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.7970 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7800 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0860 -9.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.5920 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.4520 -10.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.8470 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.6070 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.0260 -7.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -1.6570 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -1.8630 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.4600 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.2220 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8850 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.9620 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.9610 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.3270 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.5600 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8290 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6840 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9640 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0350 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.9890 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0170 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6100 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.7660 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.6570 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7480 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6810 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.7290 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.3870 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3560 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.1860 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -1.5530 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -2.6320 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.2930 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.0580 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7720 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4850 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END