CHEMSTAR-ZINC00256530 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.3670 1.4600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6780 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6930 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0900 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.8520 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2290 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.8530 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7150 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.2500 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.2730 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3850 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -8.8850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.7270 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -10.1620 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.8860 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.3940 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.8650 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -8.4740 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.3890 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.7320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.7990 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8320 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.8200 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5770 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1230 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7540 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.0840 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.5630 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.6200 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.9070 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.7460 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.7820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.6940 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.3660 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END