NCID-ZINC06010285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.7130 2.7690 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9370 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9290 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.5120 4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.0980 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3490 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.7360 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.6030 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.1000 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.7290 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.0210 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.3730 5.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 1.9940 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.7900 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.2140 4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 3.8710 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 3.2010 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.3860 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.1890 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 2.8420 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.6970 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 4.2730 4.2270 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.7780 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.8010 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 1.9490 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.8020 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.8320 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.2340 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6180 0.6520 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7650 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.3380 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.3020 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.4650 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.9270 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.2690 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.9370 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.6720 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.8420 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.4770 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5960 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.2150 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.1060 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.4330 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.1040 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.6750 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.9700 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.6580 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.4550 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.7050 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.6680 2.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4420 3.6410 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END