CHEMDIV-ZINC00423511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.6180 2.7140 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.8760 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.4360 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4460 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.7680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.3370 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.0070 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.8830 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.3320 -1.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 2.3210 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.1300 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 2.1430 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 3.4890 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.1500 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 3.4650 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.0740 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 1.3990 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.0750 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.6230 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.0230 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.3290 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.8230 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.1760 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.7570 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.6370 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.3460 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.2450 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1010 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4550 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.2460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2380 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 4.0550 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 5.2200 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 3.9890 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.6920 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.6240 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.8110 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.9320 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.1020 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.9300 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.4610 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END