NCID-ZINC01720202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 5.4380 -3.2820 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.0790 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.2670 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.6570 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.8550 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6750 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.3750 -8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2170 -9.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 -4.0570 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.6800 -9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4230 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.0430 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.3140 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.9660 -13.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.3460 -11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.0750 -10.8310 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 7.0870 -4.5540 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.8890 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0580 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.0960 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.7990 -13.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.3960 -14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.7080 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.5920 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.3130 -2.6590 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 7.4230 -2.9260 -2.3900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END