IFLAB-ZINC04853823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3510 0.8880 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6100 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2940 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.2430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2180 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4340 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0570 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4570 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1910 -5.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2800 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5290 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.2830 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.1900 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.7000 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.9960 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.6000 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.7810 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.9090 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.8060 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.4650 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -5.3020 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.1470 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.1550 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.8640 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5620 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.5540 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.8510 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.8240 -2.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.1720 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2190 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2460 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2910 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4520 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.6180 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.8470 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3650 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.9850 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.8160 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.2040 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.4970 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.7410 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.6080 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.0890 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.3330 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.0990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END