CHEMBRIDGE-ZINC00978494 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5490 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.2440 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9680 -4.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6990 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6980 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9920 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.2830 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.0780 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.4250 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.0260 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.2620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.8960 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.2950 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.0620 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6460 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4660 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9020 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5260 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2930 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.2590 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4700 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4650 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.9720 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9960 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.5310 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.7310 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -11.8600 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.7900 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.5940 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.5400 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.5350 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0880 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.3660 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.3810 -5.0990 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END