ASINEX-ZINC00034944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6050 1.4760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.7640 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9250 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0910 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3860 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8660 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.0050 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7940 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.4230 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 0.6860 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5620 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.6070 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.6680 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.6940 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.6600 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.6020 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.5770 -4.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8840 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.8360 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.5860 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.8460 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.2370 -9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7030 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.5420 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1780 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.9760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.4630 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.8240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.6960 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.5190 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.4520 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0830 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8370 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.5800 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.1550 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.4840 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1410 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5510 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2650 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7610 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1640 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.1140 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8440 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.0650 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.0760 -7.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5200 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END