CHEMSTAR-ZINC03183854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1450 1.1470 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3310 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.8040 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2880 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7670 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1750 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5200 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.7720 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.9830 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.1110 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.7280 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.9800 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.6030 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.8960 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.8990 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.5200 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.3760 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.3320 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.0360 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7820 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.8550 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.1250 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1260 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.9500 7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.4130 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.1120 11.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9250 1.3500 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4640 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.7580 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9100 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.6240 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.2180 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.4790 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.8850 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.6240 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2040 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2580 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.6920 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.7960 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.5010 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.7530 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.2070 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.4380 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.4300 11.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END