CHEMDIV-ZINC01153357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.6650 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0500 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8360 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2150 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.9120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.6740 -1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.0900 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.0740 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.1440 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.3670 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.7390 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.8210 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.7240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.3560 -2.2790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.2780 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.7520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.2610 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.2930 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7530 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.7810 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.3210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.5900 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.3460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.8660 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.5220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.8400 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.5060 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.3280 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.5790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END