IBS-ZINC04026665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1550 -0.5870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8250 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -3.8070 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1750 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -2.3230 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.9390 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -3.8950 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.0620 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.6530 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.8510 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.1830 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.4970 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.5260 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.1260 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.8250 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.5650 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.7160 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.9740 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.2330 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.1150 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.0500 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1670 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3470 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.3680 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6800 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1940 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.2010 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 1.0240 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 1.0770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.0950 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.1370 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.1520 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3200 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.1160 2.9000 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END