CHEMDIV-ZINC00207531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0030 -2.6220 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9230 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4090 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.1770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0870 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5700 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0270 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.2440 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3060 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.7550 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 5.0550 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.5030 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 4.6640 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.3570 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.9060 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.4560 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.3200 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.2710 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.0710 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3040 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7020 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3590 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.1640 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.2620 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4840 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.0430 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1520 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7120 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.9150 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.7160 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 6.5140 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 5.0190 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.8970 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.8960 8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0120 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4500 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.2700 9.0330 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 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END