IFLAB-ZINC00952813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.0150 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -4.6760 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -4.9380 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -5.1460 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -5.1180 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -5.7870 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -6.0490 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -6.0180 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -6.6380 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -6.7090 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -6.1650 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -5.5460 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -5.4650 1.9310 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 5.1560 -1.5190 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7090 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.7830 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.8180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 -7.0640 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 -7.1920 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -6.2270 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -5.1240 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -4.9270 1.1270 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END