ASINEX-ZINC04333992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6720 1.2640 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.3200 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6160 1.7520 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.0760 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 3.4030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 3.6990 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 2.6860 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.3700 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.0580 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.6370 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -0.3330 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.4970 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.7320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.2870 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.3980 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.6420 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.1620 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.4120 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1370 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.5840 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.3250 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 4.1950 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 4.7230 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.9240 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.5850 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.0320 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.2380 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.3990 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.0520 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.3500 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.1480 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END