ASINEX-ZINC04957737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6950 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0890 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7370 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0100 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6300 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9640 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6070 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3220 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.7180 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6060 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2310 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3350 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9580 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.6410 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3940 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4450 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.7520 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0150 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9020 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.0610 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5930 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.9680 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.8100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.2800 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6590 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8170 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5250 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0680 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1980 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.1690 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.1450 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8190 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3760 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2460 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.5680 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0360 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.5490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.4980 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.3840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.3210 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.3770 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END