CHEMDIV-ZINC06749621 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7690 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.2240 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.3150 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8210 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7780 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9650 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.6280 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7300 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1350 6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4940 7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4250 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.7340 6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.9460 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7430 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2150 11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0290 11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0840 11.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.2060 13.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.0530 14.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5190 15.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.8740 16.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3020 17.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3740 18.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.0180 17.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.5840 16.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0890 18.4950 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 -1.0200 -0.3810 0.0100 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 -0.9020 -0.6430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.9550 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4650 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.4380 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.6490 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.2510 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0400 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7060 11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.9180 11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0960 13.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.4380 13.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.6490 14.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.8180 15.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5800 17.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7090 19.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3020 16.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END