CHEMDIV-ZINC06943271 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.3130 1.4110 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0540 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0040 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.2790 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3230 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3310 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.6160 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.4500 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.1350 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.7340 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2690 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.4410 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.7480 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.7070 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.6740 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.7550 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.8750 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.7110 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.4930 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.0160 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.7700 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -11.0400 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -11.5700 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -10.8310 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -9.5560 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.6820 1.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6030 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7380 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2760 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.2450 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.2900 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.9980 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5840 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0970 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8880 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.8580 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.5640 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5170 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.7940 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6760 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.3060 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.2080 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.7020 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.8750 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.7790 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.4080 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -11.6240 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -12.5600 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -11.2530 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9320 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4730 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.5720 6.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7350 -4.2030 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8820 7.1330 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 58 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END