CHEMDIV-ZINC00219341 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 0 0 0 0 0 0 0 0 0 0 0.6980 0.5130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9480 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0250 -7.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2050 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6270 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7410 -8.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.0830 -8.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.0570 -9.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1700 -8.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.4550 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4910 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.6070 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3670 -9.2880 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 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.2440 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4620 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9600 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.9180 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.7130 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.9960 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.5920 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7080 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.3610 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.7620 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1610 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.0550 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.3360 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1050 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5590 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.4940 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END