NCID-ZINC01629555 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4350 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0260 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3440 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8280 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6650 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0970 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1690 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7970 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.1030 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.2420 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.5840 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.4040 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.7360 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.1040 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.3320 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.1890 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5740 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.3180 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.9560 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8870 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9210 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.2900 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.5770 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.8900 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.9220 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.6360 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.3240 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.2140 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -12.2260 -2.1950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4910 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.7550 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5340 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.0130 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.6240 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.1250 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4960 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.7730 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.1130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.4400 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.1010 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -13.2090 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -12.1130 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END