ASINEX-ZINC00781941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8260 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1390 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.3660 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.5300 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.4820 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2840 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0920 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7800 -1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2750 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0800 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3640 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.2210 3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -1.5660 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.6210 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.3800 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.8430 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.5840 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.0390 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.2470 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.0120 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.5610 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.7800 9.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.5070 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.4080 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.4840 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.4020 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.2590 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.9920 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3210 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.3630 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.0330 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7040 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0870 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3170 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.6810 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.8060 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.1630 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.2130 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.7670 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.1430 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 12 1 M END