ASINEX-ZINC04560786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -4.3540 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2710 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -6.4340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9800 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -6.6210 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.6630 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -7.0380 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.1420 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -4.7640 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5500 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.8320 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.5410 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.9550 -5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -7.3660 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.2530 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.5770 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.5140 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.2290 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.6880 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.2940 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.3910 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.8160 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.7530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.2470 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.3130 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.7600 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.1560 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.0120 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.3790 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.2750 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.6580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.2210 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.5350 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.6670 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.1430 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END