CHEMDIV-ZINC04877916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -3.5290 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.9350 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3160 -3.5110 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.5850 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3740 -0.7580 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.4030 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3450 -0.3820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.3890 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -3.3930 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.1450 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.8540 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.0500 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.4040 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.9840 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.5480 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.1240 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.6170 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.5330 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.9570 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.4710 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.0140 8.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.4090 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.2870 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.6720 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.8050 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.7050 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.8540 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -2.1520 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.8140 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END