ASINEX-ZINC04976491 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4800 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0900 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1260 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9140 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5070 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.9290 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.3000 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.1030 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.7980 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.4440 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.0990 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 5.1720 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 3.8810 -5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2820 3.0600 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.6310 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 4.3310 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 4.1480 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 5.1850 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 5.1760 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 5.9820 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 6.9220 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 7.7060 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 7.5560 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 6.6210 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 5.8290 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 8.4130 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9280 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0140 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2640 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4350 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.0280 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5650 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1990 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7200 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.8140 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.6260 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.9790 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.3440 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.6620 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.8520 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.0380 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.4370 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.1550 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.5630 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 4.0680 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 6.0480 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 5.1590 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 7.0390 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 8.4370 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 6.5060 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 5.0960 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 7.9140 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 8.5700 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 9.3760 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END