ASINEX-ZINC04247401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2740 1.6740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2280 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.9020 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7530 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9380 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2620 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.2740 -0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5060 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3200 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.5030 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.6440 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.4950 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.6240 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.9100 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0620 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0690 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.0430 -8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.8360 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3900 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0770 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9310 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0520 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.4360 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7630 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2760 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6030 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8360 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0560 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.0490 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.2810 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4900 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7230 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.3140 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.6000 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.1850 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6110 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.9740 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3190 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5630 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.8350 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4310 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3250 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.2100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 9 1 M END