IFLAB-ZINC03007709 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0890 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.3620 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2320 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.9640 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.2160 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.6600 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6860 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0920 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4660 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4370 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0450 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.0430 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.3580 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.3420 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4400 -7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.7130 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.4630 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.3730 -7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.1290 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.2580 -7.9180 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6060 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1140 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7810 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7310 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0250 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.3020 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.7050 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.0840 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.4440 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.3580 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.2180 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.3460 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.8760 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.3660 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.3780 -8.9950 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 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END