CHEMDIV-ZINC04743360 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -9.0130 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -9.5170 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -9.8700 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -10.3380 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -10.4650 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -10.1190 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.6430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -9.3010 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.8440 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.5530 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -10.2600 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -10.9300 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.8600 -2.4860 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.5150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -9.7740 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -10.6110 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -11.2540 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -9.5080 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -10.1180 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -11.8910 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.7830 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -8.6450 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.0390 -2.4200 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END