ASINEX-ZINC04968355 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3020 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0480 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7150 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0330 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3170 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.9960 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3970 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.5090 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.5000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.9590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.0500 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.7930 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1790 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.6810 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.8690 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.3350 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.5310 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.0210 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.5550 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.3590 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.8990 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.1540 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3940 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9030 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.7140 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.5830 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.8480 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.3280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.8760 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2730 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.1510 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.9900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.5630 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.1610 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.6170 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.0140 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.7390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.9000 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2590 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.4280 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.2220 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.7680 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.5210 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.3620 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6540 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0840 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.1280 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4590 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END