NCID-ZINC01733690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.9510 2.2710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.7470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1950 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.1400 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8240 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7840 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3030 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9290 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2710 4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -3.9600 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.7830 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.5000 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.0110 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.1630 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5620 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.8460 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.7270 7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.0140 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.3240 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1920 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.7920 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.7390 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5470 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.6860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.6680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.3500 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5370 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4160 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.5500 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6710 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1000 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0320 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.1740 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.3500 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.5180 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.2430 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.0860 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.6740 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4880 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.3300 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.9420 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7880 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0080 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3960 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.7230 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.4060 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.7600 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END