CHEMDIV-ZINC06808119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.5140 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 1.2850 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0820 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 2.1700 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.5050 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4910 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4290 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.0570 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.2380 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0710 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1360 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0090 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2150 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2960 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1590 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8770 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6890 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5840 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7400 -3.6530 O 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0760 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9590 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.1010 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.2410 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.2780 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0160 -5.0850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 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 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END