IBS-ZINC02401661 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8360 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.1840 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.2350 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.5590 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.5540 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.2670 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.2830 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.6130 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.9300 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.9060 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.2060 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.2890 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.7770 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.7990 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.9130 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.3510 3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -9.5460 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -10.6080 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.3910 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.0280 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3400 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.3610 2.4070 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.2410 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.0570 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.4020 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.9650 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.6250 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.7390 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -10.6740 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.5060 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.3490 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -11.1810 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.4680 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.1720 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.4050 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.9810 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END