IFLAB-ZINC04263179 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1370 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.1690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3000 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2170 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0820 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.8560 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1570 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.6880 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0850 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.3920 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4680 12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.2200 13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.8750 12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5580 4.7580 O 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3890 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0820 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2240 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7600 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.9990 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.5200 12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1590 12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.1230 13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1420 14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8640 12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.7410 12.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9020 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END