NCID-ZINC05957562 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0600 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0670 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2800 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0930 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.5300 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -5.7380 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.2380 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -4.7950 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2540 -4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -4.6060 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8990 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -2.4280 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9920 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7430 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0590 -6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -3.5530 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.9900 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7680 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.6320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.9970 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.4100 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.7790 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.1460 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.7370 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.3210 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -10.6280 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -11.3590 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.7810 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.4710 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -11.5000 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -12.8460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0460 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.4740 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.2180 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1260 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.9310 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.4910 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1280 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7040 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.2630 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.7520 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -11.0800 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.3810 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -9.0210 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -13.4110 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -13.3060 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -12.8480 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END