NCID-ZINC01610426 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.6900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.2180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.2080 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4870 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.5960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.1620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.6920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 6.2590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 7.7880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 8.4210 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3850 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.3350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.3180 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.5840 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.6040 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.4690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.4650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.7110 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.9680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.9520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7900 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.8060 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.0630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 6.0470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.8870 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.9020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 8.2330 -0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 M CHG 1 41 -1 M END