NCID-ZINC04787222 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.8410 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3480 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 0.2610 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.3180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0740 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9210 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3680 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.0200 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.5660 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.4260 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 0.1430 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.6380 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1680 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0160 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.9930 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.8080 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.9270 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5030 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.1180 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.3050 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.0860 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.3260 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2140 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.8120 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.3790 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.9420 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.4440 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.2610 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9860 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.9900 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.3040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5590 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8930 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.2640 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.9190 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.3210 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.7400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8430 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.3840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.1830 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.4260 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.2130 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.8760 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.1800 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.9310 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1330 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.3210 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7250 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1450 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.3970 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.2770 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.7510 0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.3170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END