CHEMDIV-ZINC02465346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.4160 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0130 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0070 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2240 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2690 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.8610 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3850 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.9020 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.3360 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.8130 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.1000 -0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -10.7420 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.7900 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.3160 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.9530 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.3520 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.2280 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.9000 -3.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6180 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7740 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7900 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.5450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.4550 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6070 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.6420 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.8200 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.5890 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.7380 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5590 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.3720 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -9.1150 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.0100 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.7850 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9950 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9810 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END