ASINEX-ZINC02374480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2880 1.5670 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0880 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9780 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5710 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5380 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1870 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.1000 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3610 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1270 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8430 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.4690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.2280 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.9600 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.8470 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.7580 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.8670 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -11.1770 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -12.3680 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -14.7500 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -16.0010 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -16.4440 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -15.4510 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -14.1650 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0510 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9550 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.2240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.6150 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.0320 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9520 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7620 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8410 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.8250 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9130 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.9340 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.7160 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -11.1110 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.3070 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.5340 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.2110 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -14.3720 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -14.9360 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -16.8120 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -15.8220 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -15.8600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -15.2610 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -14.3460 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -13.3940 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -13.6460 0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0690 -13.4310 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END