ASINEX-ZINC00726951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.8260 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6020 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9310 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.1650 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9410 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.7440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1150 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3650 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.9460 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.1700 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6750 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -0.7100 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.4460 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.2640 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.0520 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.0250 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.2100 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4150 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.8190 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.8640 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6390 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9060 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7370 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3180 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.0650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2250 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.0760 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5190 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.8990 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6760 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2960 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.9670 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.6480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.4930 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.8710 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.9690 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3350 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.0430 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.7760 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.5720 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.2340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.7170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.9730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7440 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2490 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END