NCID-ZINC03860533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6650 -0.4960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7210 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -0.1260 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2390 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.8130 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.4500 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.6380 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4990 -1.2860 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4180 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 0.5440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4160 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.5120 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9530 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.1710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.1780 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.2770 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.3120 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.2260 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.1630 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1180 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6130 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.0310 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.9500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.5640 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.8040 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.1020 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2740 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1350 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.3400 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1320 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1680 -2.1390 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 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END