CHEMDIV-ZINC02422605 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.3370 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.5320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.6040 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.4900 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.2910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.6430 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -6.0050 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -7.1140 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -7.8930 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -8.9540 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -9.2250 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.4600 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.4070 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.5130 2.3600 N 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.4980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.8450 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.7550 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.9780 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -5.5090 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -7.6670 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -9.5830 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -10.0680 5.0520 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END