CHEMDIV-ZINC02200369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.1490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.6790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 9.6080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 10.0510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 11.5790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 12.0020 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 13.3140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 14.1460 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 13.7430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 15.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 15.4530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 14.5340 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 13.2460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 12.8020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.0460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.0370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.7710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.7800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.0570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 8.0480 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 9.9910 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 10.0000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 9.6590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 9.6680 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 11.9700 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 11.9610 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 11.3380 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 15.8570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 16.4980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 12.5270 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 11.7450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 8.1410 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 7.7510 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END