CHEMDIV-ZINC00209922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2850 1.7060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8660 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.0550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.6620 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.8750 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.6750 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1310 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -1.1350 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5420 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8600 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.5260 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.3980 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.3100 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.8720 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.4670 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.3760 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.9510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.2190 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9680 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.8240 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.6240 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0970 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4280 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1350 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.6460 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.3550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 1.5770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.8040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.4200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.6610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.0470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.3840 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END