NCID-ZINC04691946 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 0.1190 1.6020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1160 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7330 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.4950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8690 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.1710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.1130 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.7420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.5980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.7570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.4470 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4520 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.6240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.3610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.9800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.6090 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.2290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.3840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0090 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.7960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.8610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.9270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.1100 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -1.8890 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -2.2100 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.6380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -7.2710 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.6990 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -8.5740 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -8.4950 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.0910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.7810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.6990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.7160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9820 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9740 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.0160 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.1220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.1660 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.4580 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.6830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.7280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.0100 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.4030 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.1200 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.1330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.7620 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.1660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -6.5180 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -8.1150 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -8.2620 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -6.8150 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.4410 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -9.5230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -9.4860 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.8240 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.1830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.7390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.2460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -1.4010 -2.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2130 -9.2880 2.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END