IBS-ZINC02094573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.5940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1010 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7120 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1040 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7090 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8920 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7980 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.1620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0470 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.4350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.9670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.4130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -10.8210 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.8390 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -10.1860 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.4870 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.0580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.6760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -12.2740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -12.8420 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -14.3230 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -14.9100 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.3580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0650 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.9100 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2690 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.7170 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3310 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1130 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.5000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5380 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7010 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.0820 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.0060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -12.3750 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -12.8810 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -12.7340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -12.2800 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -11.1110 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -12.4030 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -11.3040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -14.7840 2.7150 O 0 5 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END