CHEMDIV-ZINC06902300 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.7280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.1850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.5540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.4650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.9960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -9.8020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.6300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -8.2950 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -7.7370 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -10.7440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -11.1170 -0.0120 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 -3.8150 -4.6640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.4830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.6890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -7.5930 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -8.4240 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -6.7780 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -11.0180 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -10.4100 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -11.6090 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -11.4400 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -11.8660 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -10.9970 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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