CHEMDIV-ZINC06810119 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4690 1.4120 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7520 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7300 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7690 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8850 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0620 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.5520 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0160 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.6460 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.2420 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.4870 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.8540 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.2960 -8.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.4430 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.0860 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.6350 -8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8540 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5660 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8780 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.2300 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8380 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1910 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.7220 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.9900 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2710 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2490 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1170 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3140 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.7300 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6570 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.6120 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.5510 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.8080 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.3930 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8300 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8880 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3820 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END