NCID-ZINC04792403 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -2.2390 -0.0980 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6130 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.3330 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5480 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.6280 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3500 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 0.4680 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0020 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.0600 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.8340 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.0250 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6010 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6370 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.4730 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8340 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9310 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.9430 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.2020 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.0230 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.2650 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.6900 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 5.8740 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.6340 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.7480 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5600 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.3620 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.1180 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3040 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1030 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.9650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.5710 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9820 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.5880 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.8990 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.3100 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4870 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4550 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1300 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.9220 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.7200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0720 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1400 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.9320 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.8530 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.4930 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2860 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.4600 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3040 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7810 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.4160 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.3120 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8680 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 6.9040 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.6620 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.2090 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.1610 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.3650 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.0780 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 4.8650 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.0070 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.4740 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.9310 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5590 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 62 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 63 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 63 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 M END