CHEMDIV-ZINC06919281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4150 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6340 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9960 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1410 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9260 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.5680 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.3630 -6.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.2730 -5.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.0760 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.5460 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.8760 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.8680 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.9830 -6.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 4.5780 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 5.5550 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.4540 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 4.0540 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 3.3320 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 5.0340 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 6.0920 -7.2450 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5210 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.4230 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0410 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 3.3910 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 4.2880 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 6.3650 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 5.9370 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 3.7090 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.5010 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 5.4320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.2490 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.8330 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 6.4970 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 6.8850 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 5.6830 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END