NCID-ZINC01560016 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4260 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.6240 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.7920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.6020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.2280 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.4980 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.1400 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.4900 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.0150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6190 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.9890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.7460 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.1350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.7610 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.1560 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.6380 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7420 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.9040 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 4.1730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 5.2880 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 3.9960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.5760 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.0350 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.4740 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.8180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.7300 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END