NCID-ZINC04517877 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.0450 -0.6960 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9480 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -2.0520 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.1800 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -3.0760 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.3030 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.9380 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.0480 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.5100 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8880 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8000 1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5940 4.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7450 -4.3490 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8220 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -1.7190 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.6090 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.7360 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.6160 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7960 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 1.5380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.9120 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 3.2170 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.4450 -3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 2.1210 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.7030 -4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 4.0010 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.7810 -3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 5.3750 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.0400 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.6450 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 6.9690 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 7.7650 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.2080 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 7.9060 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.8980 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.5090 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 5.1290 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.9500 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.4660 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.3910 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.2660 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.0470 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.1810 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5920 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7860 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.3440 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.5380 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4680 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.3560 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.5040 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.7170 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 7.3760 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 8.8120 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.7560 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.0600 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.9950 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.9260 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.0240 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.1430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.2080 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 11 1 M CHG 1 12 -1 M END