CHEMDIV-ZINC00429249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0440 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.3220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4800 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9800 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4500 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -0.0770 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0410 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1850 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0920 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.6810 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.0000 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.4620 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.6110 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.2960 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.8250 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.4490 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.0450 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.3990 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.3930 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.0630 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.5300 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9250 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1150 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1290 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3830 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3760 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3310 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3450 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.8850 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.7090 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.9740 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.5750 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 2.9460 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.3270 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.4250 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 2.2340 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.8510 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.4940 -7.4550 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 2 0 0 0 0 M END