CHEMDIV-ZINC06738977 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.2860 0.7400 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2490 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.5260 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.5630 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9420 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0300 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3730 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.8410 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1630 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2360 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.8510 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.1610 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.8510 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.2500 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.9330 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.0130 -6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.9800 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.6500 -8.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.3350 -9.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -8.3920 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.3840 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -9.9340 -10.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -11.1060 -10.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -9.1520 -11.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.8260 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.2320 -8.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -10.2000 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.1610 -7.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.7030 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.3490 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.9250 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1290 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.1850 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3160 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.4890 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.7560 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3650 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0630 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9750 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.8930 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.9830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9720 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3310 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.6510 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.8780 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.4150 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.7200 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.3970 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.3370 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -9.0040 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.7970 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5510 -2.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5550 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END