CHEMSTAR-ZINC04063534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0610 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8090 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.2190 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.0000 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.1200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.7880 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0750 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6820 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0230 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7850 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.0590 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.6500 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.1190 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.8310 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.2050 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.5120 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.4320 -8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.3700 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4140 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.7070 -8.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.0580 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.7340 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.0430 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2410 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2680 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2830 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.7000 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1810 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3280 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.8470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.8920 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.3720 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.2920 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.6680 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.8620 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1280 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9500 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.2990 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.4290 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.8250 -9.3120 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END