CHEMDIV-ZINC02948597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.7560 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.8020 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -1.8210 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.2140 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7600 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6450 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.8360 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.4950 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.0290 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.0340 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.6720 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.8380 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.5000 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.4080 -6.1550 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9500 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.7110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7100 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2960 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5010 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.0960 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.7480 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.5590 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.4620 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.5460 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.9430 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.5400 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -7.2080 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.4480 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END