CHEMDIV-ZINC00694129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7590 -3.2180 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1680 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3660 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.1980 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3810 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7280 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8920 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7100 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9120 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0960 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0100 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.4080 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.5980 -8.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.9470 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0260 -9.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.2960 -10.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4060 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.1920 -10.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.2180 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.7090 -12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.2610 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.5420 -14.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.2770 -15.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.7270 -15.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.4500 -13.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.5620 -16.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.2150 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.1120 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.0750 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.2740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1720 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.7060 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0320 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.3830 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.0570 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.9070 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5940 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.3340 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.2470 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9880 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4370 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.4660 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.9690 -14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5220 -15.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.0270 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.9460 -16.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.3780 -17.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END