IFLAB-ZINC04941790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4060 -0.1160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.3610 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.6340 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.2370 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.6530 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.5160 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.1000 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.1180 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.4490 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -1.6780 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -1.9770 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -1.9340 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.5990 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.4480 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.3320 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.1810 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.1510 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.2680 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.4110 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.0230 -7.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -2.2630 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -1.5710 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.6810 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.0870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.3530 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2880 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0310 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8820 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.3630 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0830 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.9890 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2850 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8410 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.1020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.6010 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -3.1380 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -2.8690 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.0350 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 0.2800 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -1.7560 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -3.3360 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.6070 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.8170 -0.4710 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END