ASINEX-ZINC00870968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5950 1.3380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0220 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4610 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7530 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.2060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9300 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5260 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.6280 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.2220 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3100 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5720 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0740 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1490 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1150 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6150 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.1160 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3930 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.8530 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.6410 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.9760 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.5180 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.7270 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.7140 -4.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2520 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9700 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.2900 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.2730 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9870 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2760 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.5130 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.7150 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.1320 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.2670 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.0570 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4230 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2980 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.3710 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.9950 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.9990 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.3740 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.7350 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.5110 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.7500 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5010 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.6180 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END