NCID-ZINC01732384 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.9750 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.1000 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.4550 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8980 -3.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8420 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.2640 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3520 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.5920 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2880 -6.8410 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5430 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.8210 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.0510 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.7740 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.0230 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.3010 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.5440 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.5310 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.2540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5940 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.0100 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3500 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9350 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.4700 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0540 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4600 -7.7560 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END