ASINEX-ZINC02988279 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 4.9300 -1.8730 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0890 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.0050 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1130 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.3220 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.3980 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.2800 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.3580 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5090 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.5560 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.4230 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.7160 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.8090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.8430 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.1190 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.9550 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.2850 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -11.3550 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -11.5200 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.1900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -10.9490 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.1630 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.8040 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.8090 4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 -8.8600 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.6520 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -10.9840 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -11.7600 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -12.1130 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -10.9000 3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7440 -10.4890 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -11.3340 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -11.9180 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.8460 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.9200 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9740 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.0460 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.3290 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.6460 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.1010 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.3850 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.1380 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.6770 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.4210 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.6530 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.1920 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.1680 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.5870 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -12.3030 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -12.2820 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -11.8220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.3070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.8880 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -9.0650 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.1110 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -10.8080 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -11.5540 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -11.1410 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -12.6730 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -12.6650 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -12.7500 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END