NCID-ZINC01719519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6500 0.6290 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6050 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7290 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2380 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.0360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.2740 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2730 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9650 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.4970 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.1370 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.5900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.6510 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.2080 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.8280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.5470 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4550 -8.3860 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -10.0420 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -10.8070 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -11.1510 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -11.8440 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -12.1980 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -11.8650 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -11.1730 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.8950 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -8.3650 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.5660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8030 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.4620 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.2090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.7180 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.4320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7060 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.1200 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.6210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.1110 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.6240 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.6860 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.2150 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.7130 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.2200 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.1700 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.9520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -10.4810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -10.1800 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -10.8880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -12.1130 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -12.7400 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -12.1530 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -10.9260 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.3520 1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.3920 2.2610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END