NCID-ZINC05412513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2190 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -4.4720 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7940 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -5.8820 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3660 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -4.7860 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.5290 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3660 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2810 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.9500 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2740 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3000 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.8500 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.0530 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.8350 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.4980 -7.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.7190 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.2200 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.5460 -10.8320 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2920 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.0130 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.0310 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.5540 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7740 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.8980 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.5540 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.4670 0.5700 C 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.0640 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2190 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.4140 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.0240 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.6720 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.4620 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.7820 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.4770 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.1560 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.9070 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.4200 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.0020 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.3650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.7290 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END