CHEMSTAR-ZINC04113166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6180 0.9550 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5120 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.3160 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7680 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5620 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.9190 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.4950 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6960 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.2430 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4150 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0450 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1450 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7060 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -0.7150 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.1710 -4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 1.1810 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4040 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.7950 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.6670 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.8610 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1360 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -2.9840 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.0960 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1490 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.3160 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.6460 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.4810 -8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.3330 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2350 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.3630 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.5590 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.8200 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5030 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.3270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.2840 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.1310 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.5280 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8400 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0500 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.0270 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.7330 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.6290 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9580 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.1170 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6630 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.2660 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.2930 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.2860 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3630 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.7610 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.0310 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.2140 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END