NCID-ZINC01659039 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.8860 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3840 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.3700 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.7750 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3850 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.5470 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.1980 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.6930 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7130 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.4620 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.8710 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5540 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9810 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.0910 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.8240 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.7890 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.9940 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.9440 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.6960 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.4970 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.5460 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.8590 4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -5.4900 5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -4.9200 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.4790 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.9680 6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.0210 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.6710 8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.5180 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.8600 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.3530 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.6630 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.7670 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4790 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.5460 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.0410 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.1130 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.6300 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.3250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1820 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1040 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9720 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9740 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.1580 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.5900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.1890 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.8820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.4410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.3070 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.6110 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4610 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.1210 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.6800 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.9890 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.2460 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.7730 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.1700 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.3790 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9580 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.4510 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.8620 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.0030 5.7690 H 0 0 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END