CHEMSTAR-ZINC00588274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.0090 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2930 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8030 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.1860 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.9450 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3650 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.7160 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.1340 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.2000 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.8440 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.4330 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.6440 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.8240 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.7420 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -3.1640 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -2.2960 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -0.8540 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -0.3490 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 1.0010 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 1.8550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 1.3620 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.0150 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -2.7600 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -2.3110 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -4.2870 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.3780 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8240 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7530 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.0370 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1080 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4750 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.4370 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.1820 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.1190 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.3860 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -1.8010 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.0140 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.3920 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 2.9110 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 2.0340 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -0.3670 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -2.3290 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -2.7420 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 -2.6470 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -1.2230 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -4.6070 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -4.6230 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -4.7180 0.1400 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END