NCID-ZINC04945815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.4740 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.6880 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -6.6170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.7530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.2800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -8.8440 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -10.2730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -10.7570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -10.9720 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -11.4160 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -11.6440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -11.4300 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -10.9900 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.5970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.5610 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.9250 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.4130 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.5270 -4.7490 C 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.2590 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.2940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.7050 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1870 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.4300 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.4200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.6040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -8.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -10.6380 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -10.6480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -10.7930 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -11.5830 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -11.9900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -11.6080 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -10.8260 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.3850 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.4380 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.5540 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.5020 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.8930 -5.6150 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END