NCID-ZINC01629566 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4350 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0260 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3440 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8280 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6660 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0970 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1690 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7970 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.1020 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.2440 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.5880 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.4040 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.7350 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1020 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.3320 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1890 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.8980 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.1830 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.5740 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.3180 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.9560 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8870 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9210 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.2880 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.5760 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.8900 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.9180 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -9.6350 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.3230 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.4910 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.7550 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5340 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.0130 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.1270 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.4960 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.7600 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.7430 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.2620 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.7740 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1150 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.9450 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.4400 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.1020 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END