ASINEX-ZINC00726459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.3410 -1.2450 12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4910 11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7610 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0040 9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.7660 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.9730 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.4520 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.6950 10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.4420 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5140 11.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9280 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.9060 9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2670 7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3990 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7850 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.2190 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1810 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.5200 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.9150 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.9630 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.6210 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.2370 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.5730 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.0720 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.7520 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -11.1280 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -11.8220 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -11.1420 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -9.7670 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.3910 12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.0400 12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.4030 11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.4040 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.5690 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.4160 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.0530 11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.1110 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0560 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8750 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2640 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.2740 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.1540 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1650 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.2100 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -11.6590 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.8970 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -11.6850 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.2350 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END