NCID-ZINC05542337 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.0620 4.9140 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.6280 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.9290 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 3.4930 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.5750 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.2610 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.4630 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 2.2800 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9810 2.9820 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.5880 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.9370 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.8140 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.6580 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 -1.4680 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.1880 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.7880 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.2820 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.1630 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -1.0280 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.0980 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.9800 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.1280 -3.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1960 -3.8800 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.3210 -3.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2440 -1.1550 -2.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9260 -0.2120 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -2.2040 -3.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9960 2.6800 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.8670 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.6870 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.3500 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.6230 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.7930 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6820 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.3240 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2130 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.4430 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.7160 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.3910 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.1920 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.8550 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.2990 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.8270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.2660 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.9720 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.6700 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.2120 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.9990 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.0280 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.5650 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.8100 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.8210 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.2310 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.9320 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.6070 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.5380 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.8710 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 46 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END