CHEMSTAR-ZINC02209282 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0920 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7620 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0110 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.8630 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5560 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.5900 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9440 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2570 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.2180 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4560 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.2460 -9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.7750 -10.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.5040 -11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.9620 -12.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7240 -11.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.5180 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.0520 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.1220 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.9740 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.2460 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3190 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.6330 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.6160 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.5050 -12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.6190 -12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0240 -13.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END