CHEMSTAR-ZINC04015560 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -4.5260 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6780 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.1780 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7500 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.1250 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.9320 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.3560 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.9810 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.2850 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6810 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3710 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.6710 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.8380 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.4640 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.9400 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.0830 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.9750 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.2300 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4020 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.1210 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.5700 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.9830 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.5320 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.6750 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.2400 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.5760 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.6600 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5000 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.1690 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.8030 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.7190 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.5340 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.6950 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.0610 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END