CHEMDIV-ZINC04918845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7140 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1030 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7930 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1820 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8210 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9040 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2610 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4700 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5220 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7400 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1770 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0430 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0410 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0020 -9.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.1640 -9.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.2460 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.3770 -11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.6320 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.7420 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 0.5810 -12.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.6390 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.7060 -11.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.2530 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8450 2.4660 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 -0.1900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.0320 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5320 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5750 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.6920 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.0810 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9120 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.8600 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.1980 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.1150 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.6580 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.5150 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.7090 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 0.6290 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.5480 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.0360 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.3630 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.3370 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0380 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7910 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2420 3.2150 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END