ASINEX-ZINC05001879 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1670 2.1080 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5990 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 0.2610 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2940 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.3340 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.5640 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.0200 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.2500 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0520 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.6560 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.8240 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -1.2020 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.4140 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.2480 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.8650 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.8900 -5.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0940 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3990 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0280 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1160 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4460 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.8800 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2080 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0990 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6640 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3460 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5300 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.8790 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.2850 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.3490 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.0050 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.5940 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.3290 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.4460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.6240 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.6590 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.3320 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.4150 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7310 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3320 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.1840 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7680 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.3540 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3600 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.7920 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.6100 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.3340 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.6690 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.2770 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4550 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END