CHEMDIV-ZINC06224019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 1.3910 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6280 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2120 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.1300 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7680 -7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.5120 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0460 -8.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.3560 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7220 -9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.3470 -7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.3230 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.3340 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.5470 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.7210 -8.1290 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 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 -0.1430 -2.4690 -1.1520 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 -0.8430 -1.5920 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7110 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.9490 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.7630 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.1230 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.2610 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3260 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4280 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.8150 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.8390 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.6030 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.2220 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.8960 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.2240 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 4.3280 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.8300 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 23 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END