IFLAB-ZINC04839121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5920 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.6520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2340 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.3540 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.8170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.3620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 8.3960 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 9.9240 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 10.3660 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 9.8340 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 8.3050 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9050 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0950 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5750 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.9580 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1760 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7320 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.9390 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3270 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.0630 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9590 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.8890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.1950 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 6.1410 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 5.9850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.0380 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 8.0520 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 8.0750 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 10.3490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 10.2480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 10.1940 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 10.1550 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 7.9820 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 7.8940 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1030 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6540 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.7710 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.6460 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3910 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6640 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.0260 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.1080 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 7.8300 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END