NCID-ZINC05440197 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6090 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -2.2810 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1370 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.4650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7150 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -5.8040 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2250 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -4.5530 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -2.3480 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2600 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1110 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4900 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5940 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7740 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.9560 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.5140 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.5870 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2780 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.0600 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.0770 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.6710 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.6020 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.7410 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.4820 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.2100 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.3550 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.7940 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.0890 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.9460 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.5150 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0690 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9900 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4950 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.9130 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.7620 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.5360 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.9200 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.7040 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.4220 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.6060 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.1250 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.9070 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -6.4310 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -6.1780 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.4080 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1030 0.0720 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END