NCID-ZINC01575987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.6870 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.1260 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.3940 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.9190 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.8140 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.7600 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.9020 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.0640 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.1040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.9880 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5250 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.7830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1460 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.6340 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.7590 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.3960 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.9070 2.1240 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.4530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.5610 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0970 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.1730 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 6.0160 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.8030 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9390 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.2740 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.8300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.7000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.1400 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.7120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1580 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6290 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.5090 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END