ASINEX-ZINC02345852 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.5190 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0820 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7720 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1270 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7690 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.9850 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8580 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.4460 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.2760 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3900 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6170 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5200 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3940 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.5770 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.6770 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.5440 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.2520 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.0350 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0930 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0210 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3670 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.9980 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.3020 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.9930 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.3950 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0900 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.0150 1.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.8310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0690 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7630 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0210 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0230 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4830 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7620 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5200 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6810 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9240 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.6570 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3170 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.9550 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.7740 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.6800 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0030 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1800 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6640 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.2650 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.7950 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.2390 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.6400 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4380 5.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2440 -2.1660 4.5050 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END