ASINEX-ZINC00786384 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.5650 -1.0500 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0860 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0370 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9550 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.2980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8670 -2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.3550 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4550 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5580 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.4180 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5300 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.7900 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.9280 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8190 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.0490 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.3370 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.5150 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1010 -8.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.1930 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.5350 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6910 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.5090 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.1660 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.0100 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.6800 -13.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.0520 -13.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1630 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0340 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0840 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5380 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.0810 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.7650 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.1900 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.9790 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5440 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.6760 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.9190 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.0830 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.0010 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.2720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.6540 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.8950 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.1710 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.8060 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.5400 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.4400 -14.2040 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END