CHEMDIV-ZINC00166971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0300 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7800 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.1220 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.9420 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -3.3900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2020 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.1320 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.0000 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.7240 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.5610 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.6480 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.1890 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0400 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.6250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7490 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7680 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2110 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7090 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.2510 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7610 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.3900 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6270 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.7330 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.3690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -6.3760 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.9910 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.3190 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.0450 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.2430 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.8990 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.7340 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7110 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2960 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.3150 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.9800 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END