NCID-ZINC04974503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.9070 1.8840 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.3740 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0440 -1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7140 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.7830 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8400 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.8760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.5010 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3320 0.9080 S 0 3 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.3830 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4260 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8260 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5350 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2460 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.0180 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.0780 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3720 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.6040 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.3420 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.3060 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.0800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.0360 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.0950 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9170 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3690 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.6220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.4320 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.9800 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3610 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.9200 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.5640 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.0910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.1020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8680 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4690 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.9200 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.3580 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.2270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4190 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7950 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.6800 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.2010 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.8310 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 12 1 M END