CHEMDIV-ZINC03908281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9510 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.7500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.1780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.5130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.9030 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -14.0150 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -14.0170 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -12.7790 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.6550 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.0990 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.0900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.1070 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.1160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.5830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.5750 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.8600 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -13.1080 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -14.9780 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -13.8380 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -12.8480 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -12.5670 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.8400 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.7010 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -11.6160 -0.0670 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END