CHEMDIV-ZINC06752502 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 -5.0560 -8.9400 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.3960 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -9.8100 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -10.2240 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -10.2180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -9.8240 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -9.4170 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.9680 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.8180 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.4130 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.2670 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.9830 4.9210 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 -7.4290 -9.8060 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -10.5510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -10.5420 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -9.5580 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.9680 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.6730 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.2640 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.8040 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.9520 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.2130 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END