CHEMDIV-ZINC04035780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1510 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6690 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2930 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1610 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5920 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1530 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.7240 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.0720 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.6070 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.2640 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.5890 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.4880 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.5740 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.2900 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 2.5770 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 2.1590 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.4480 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.1490 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.0400 -10.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 1.3780 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3940 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7990 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1360 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.1560 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 2.6180 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 3.1310 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 2.3870 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.5920 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 2.4620 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 0.9360 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 0.9940 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END