NCID-ZINC05203237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1220 1.6450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4620 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6090 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1200 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7220 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0640 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -4.2850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5440 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.5340 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.7230 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.3640 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1100 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.3540 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.3380 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9830 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2550 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1640 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1250 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3270 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2020 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.3640 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5730 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.8030 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6080 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2490 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.0060 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -7.1320 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.8730 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.4160 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.0840 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.9550 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9810 -1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2280 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 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 4 37 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END