ASINEX-ZINC02250609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -0.3090 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.1540 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -0.5050 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.6840 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.3760 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.8770 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.0880 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 3.2020 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.6670 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 4.9920 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 5.7830 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 5.4840 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 6.8550 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 7.3070 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 6.4040 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 5.0440 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 4.5780 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7580 -1.2960 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.3320 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.3220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.7730 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.7270 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.7530 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 3.8320 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 3.0360 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 7.5600 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 8.3680 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 6.7630 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 4.3440 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.5160 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.8540 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.8190 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END