IFLAB-ZINC04270397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 8.4110 2.8840 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.5260 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.2460 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.8870 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.3740 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.2960 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.4500 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.6880 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.7620 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6040 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.8570 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.0420 -6.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.3220 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.0320 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.3420 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.8240 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.2840 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.2890 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.7800 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3220 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.5720 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.9180 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8340 -8.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.4550 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8570 -10.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.7920 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6430 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.0410 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.0700 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 3.7960 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.3400 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.3680 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.4320 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.4030 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.7010 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.7300 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.6670 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.3890 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7230 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.6610 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.9740 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.8440 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7260 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.5280 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.9070 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.5380 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9200 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.8220 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.1320 -12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.5840 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.1180 -11.2900 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END