NCID-ZINC02005305 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4890 1.5100 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1200 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.7160 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.9340 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7960 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.9740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.4330 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2330 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.7390 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.2400 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3290 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4480 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4600 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 0.3340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1870 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.2450 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.6260 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3650 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.0340 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.3060 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.3060 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9640 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6420 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.8970 -8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.7890 -8.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.4230 -9.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3940 -2.6520 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.5020 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.9460 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.9790 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.1950 -10.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.1640 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -4.4450 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.5700 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0270 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0620 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.1390 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.9990 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2790 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8780 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8450 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.8090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.7450 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.4160 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.8210 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3560 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.7690 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.2850 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.2500 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.0410 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1800 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.4650 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4800 -11.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.3690 -10.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END