ASINEX-ZINC02213772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.9060 -0.6500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.0770 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5210 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9260 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9280 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.2850 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.4770 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.4520 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.0490 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6730 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2930 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.6460 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0900 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6200 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3640 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.4820 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.8340 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3970 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.3850 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2540 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1970 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.2600 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.8630 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.4090 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.3640 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.2340 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.9850 9.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.4840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3290 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1870 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9790 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.4440 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.5080 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4830 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.3720 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.9680 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4300 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.4100 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2360 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2540 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.6210 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.6780 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.0230 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.0310 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7130 4.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 -1.7100 3.9220 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END