NCID-ZINC05758776 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6850 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.1360 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.3670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.1430 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.6860 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.8120 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9630 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0720 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -6.4660 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.4700 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.9280 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.9070 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.8820 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.0550 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.2250 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -11.2850 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.1080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.8330 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -10.4670 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.5100 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.7100 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.5730 2.4780 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.7270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.5300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.1020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2870 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -3.5520 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3140 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8690 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.9770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -10.0680 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -12.1190 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.2020 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.0560 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 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 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M END