ASINEX-ZINC00825113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5950 -0.9240 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2670 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.8190 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.2290 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.7850 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9460 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.5370 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.9750 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.5440 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.7550 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2930 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.3390 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3480 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.8180 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.2700 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5780 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.1590 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4010 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3310 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.5490 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.3390 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1630 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.3570 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9360 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.3140 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1190 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.5530 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.9290 -12.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6420 -3.2220 -13.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.1410 -13.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9490 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9420 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.3810 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.3260 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.4330 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.6130 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.1590 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.2320 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.3440 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0430 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.2860 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0750 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4560 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2880 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.2930 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2810 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.3130 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.1940 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.1820 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END