CHEMDIV-ZINC02938273 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 1.7550 -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 0 0 0 0 0 0 0 0 0 0 0.6970 0.5130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.5630 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.9230 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.8330 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7830 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.9730 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 5.2960 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 6.5590 -4.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.6940 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 6.0810 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.8890 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 7.7910 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 8.0510 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 7.4080 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.5050 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 6.2510 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 7.6610 -8.1560 F 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 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7990 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2780 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6280 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.2090 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.5470 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.8020 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.0680 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.7180 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.7360 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.9760 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.4310 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.2930 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 8.7560 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 6.0030 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 5.5490 -4.6170 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END