NCID-ZINC04887194 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9490 1.7170 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3590 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.2480 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6620 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0540 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.8960 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.2880 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8690 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.0260 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6310 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2730 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.6940 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.1020 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.7710 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.1740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.9460 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -12.3520 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -13.1330 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -12.4910 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.0940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.2990 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.8880 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.2530 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -14.5370 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -15.4990 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -15.3150 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -16.8940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.8340 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.9780 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.1630 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.4980 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.8130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.8470 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3830 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4870 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.9200 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.4600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0260 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.6660 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.8370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -13.0450 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -10.6210 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.2980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -14.8660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -17.0500 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -17.6270 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -17.0370 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.8700 0.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END