IBS-ZINC02404679 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5160 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.2720 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.7210 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.5920 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -8.2770 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.4770 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.8560 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.9450 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.1170 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.4560 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.3180 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.7600 5.5400 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 -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 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.7920 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.5410 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.7740 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.2350 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9630 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.8630 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.6300 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.0500 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.8170 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.7430 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END