IBS-ZINC02363243 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0260 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5200 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -2.0730 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.0440 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.5260 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.0270 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.6490 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.6770 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.0520 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.6980 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -10.0630 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -10.7360 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -10.0300 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.7280 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1240 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.5100 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3650 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3880 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4020 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3350 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.4940 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2340 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.0760 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.1880 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.1430 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.5920 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -11.8020 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -10.5500 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4530 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1770 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END