CHEMDIV-ZINC06737002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4700 1.3120 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.1560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.0100 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3550 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9880 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6460 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2900 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9060 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9300 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.3420 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.4470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.4890 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.5830 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.5930 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5220 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.6600 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.7550 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -6.8250 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.8030 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.7100 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.6320 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.7790 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.3680 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8370 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.4450 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.6220 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.0190 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3690 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.6870 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2520 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.1110 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8180 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8400 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.7730 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -6.8990 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -6.8590 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -6.6930 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.5540 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1510 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.8360 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2420 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.6650 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.9620 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.8320 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.4260 3.2650 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END