CHEMDIV-ZINC07006519 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6140 -1.9950 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8020 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.0070 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1550 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4240 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5420 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.3970 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1340 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.5190 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4110 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1920 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.6060 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.6100 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.8340 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.0450 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0380 -7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8280 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7660 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9370 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.4020 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.2230 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.8000 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.1660 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.0660 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.4120 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.8660 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.9680 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.6200 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.1920 -6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -9.5890 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -11.1050 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0580 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.7830 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5700 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0140 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0600 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.2400 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0290 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8030 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4420 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.8440 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.2200 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5380 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4020 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.1410 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.7130 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.1130 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -7.3220 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.9210 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -9.0910 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -9.3090 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -11.4080 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -11.6030 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -11.3850 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END