ASINEX-ZINC00299596 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.6330 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5890 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3130 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3080 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1090 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.4570 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6790 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.1430 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.7480 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8190 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2080 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8800 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.3350 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.6820 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.0190 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -7.0210 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.6900 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.3540 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.9320 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.9320 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -6.2040 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -7.5460 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9910 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.1440 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9550 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3540 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.6780 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2830 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.1580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.3980 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0310 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7690 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3580 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.9490 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.3580 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.4860 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.4180 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9000 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.6030 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.5370 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6020 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.3150 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6950 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.9100 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -8.0730 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.5080 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.4250 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.5250 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.5690 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -7.5180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -8.1130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -8.0370 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2540 -3.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2410 -2.5010 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END