IFLAB-ZINC04358679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.0050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -11.2620 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.5440 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.9320 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -11.5330 -0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -14.3250 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -15.3520 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -16.6490 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -16.9330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -15.9160 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -14.6170 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -18.2050 -2.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.6890 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.7100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7260 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -15.1320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -17.4450 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -16.1430 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -13.8260 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.6970 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -11.2920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.6650 0.7760 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 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END