IFLAB-ZINC00240312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1500 1.1170 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2700 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6690 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.1570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.3930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.7660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5990 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.9540 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.5830 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.0810 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -6.2780 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.8850 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.1560 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -10.5130 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -11.1630 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -10.4010 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -9.0140 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -12.4130 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -13.2730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -14.5260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -14.9110 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -14.0200 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.5760 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.9350 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.2670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4490 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7140 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2280 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.2550 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.1460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.2160 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.3890 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.8900 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.5120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -9.2660 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -8.6130 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.3630 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -11.1100 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -10.2860 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -10.8880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -8.3830 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.0960 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -13.0110 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -15.1960 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -15.8770 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -14.2620 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.3070 0.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.1460 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -12.8020 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END