IFLAB-ZINC04305468 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.7170 2.7290 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4260 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.3750 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.6190 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.9320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.9790 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.9050 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.4690 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2800 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9110 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -1.4780 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8530 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.8150 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7490 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7930 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.7180 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.9360 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.8380 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.5380 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.3360 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.4200 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.2430 2.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.2310 -0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.1530 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.4300 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4520 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.0050 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.2160 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.5490 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2310 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6400 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.9960 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.0730 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.6410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.0790 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.4420 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3880 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.7800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.7790 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.2480 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.1100 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.1040 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.7760 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.8120 -4.2860 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END