CHEMDIV-ZINC00202789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.6170 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.4920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.5700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.1900 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -5.0690 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.9780 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.6420 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -7.0600 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -7.9180 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -8.9840 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -9.1980 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -8.3450 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -7.2810 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -3.0110 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.9550 2.0830 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5420 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.6920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9180 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -5.0510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -7.7520 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -9.6510 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -10.0320 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -8.5140 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -6.6180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.1190 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.0920 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.2190 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END