ASINEX-ZINC00042841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.8050 2.0520 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.5620 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1080 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.6090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6320 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1330 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.7630 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -4.0410 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.6460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.5530 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5670 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4310 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.9740 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.5370 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5620 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.5060 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.4510 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.4450 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.5030 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.6050 -3.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.5530 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.5350 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.2160 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4640 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.3410 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0730 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8330 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0720 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.1140 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.8400 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.0400 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.3000 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5990 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.7750 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.8680 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.5020 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.1810 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.5380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2300 0.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9570 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END