IFLAB-ZINC05241122 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.1320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.6030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.2200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.5040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.0410 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8400 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.6860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.6940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -8.8110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -7.1670 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -9.1890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -10.6590 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0600 -10.7680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -11.4990 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -11.2010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -11.1290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.7920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.1060 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.1250 -1.2020 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 0.6640 -2.2630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.7000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.2020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.8040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -8.5620 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -9.0490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -12.5580 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -11.2480 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -11.6600 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -11.5990 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -11.0220 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -12.1750 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -10.5240 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -9.8740 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.6150 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END