NCID-ZINC01737960 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 -0.9950 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.0810 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.2860 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.5050 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.7100 -7.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2030 -4.7820 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.9790 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.9390 -8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.5740 -7.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.2570 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.9120 -9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.0880 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.9650 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9200 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.4010 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.4470 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.3890 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.3440 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.0500 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.2560 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.1760 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.1750 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.9260 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.1540 -6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.9530 -11.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.8610 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.1270 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.2500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.9410 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 40 43 1 0 0 0 0 41 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END