ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7120 2.0750 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.1830 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.5740 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.7260 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 6.1370 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.2940 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 6.4970 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 5.5920 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.5510 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 6.4460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 6.2500 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.0720 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 6.4980 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 6.6360 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 6.6710 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 6.6900 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 7.9200 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 7.9740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 6.8020 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 5.5740 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 5.5160 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 7.7260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 7.6010 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 8.7170 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 9.9690 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 10.1100 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 8.9980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.1490 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2470 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.0240 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.3410 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.2080 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.9730 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.6800 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 5.3230 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.0050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.5190 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 6.8830 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.3480 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 6.7400 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 8.8430 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 8.9310 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 6.8470 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 4.6610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 4.5500 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 6.6350 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 8.6110 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 10.8370 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 11.0880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 9.1350 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.2160 2.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2170 3.0680 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END