NCID-ZINC01654528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4310 -1.4440 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2290 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 0.2050 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.8310 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.6780 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.8550 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.6220 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1010 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.2090 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3850 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1650 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5030 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.4510 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.8500 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.2970 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3650 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.9630 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9380 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4300 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.8110 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.9170 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.1940 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.3840 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.2970 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0210 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1990 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1660 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.9230 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.3770 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.3010 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1850 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.9630 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.3980 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.2740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.3540 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.5820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.7710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.1000 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.8110 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.6030 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.7250 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.4450 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6950 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7980 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.0420 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.3770 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.4420 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.1890 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.9230 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6020 1.4270 -0.5160 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END