NCID-ZINC01680986 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.9950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.1990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.1450 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.6780 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.8440 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.5590 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.2600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -6.3860 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -7.2780 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -7.0060 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.0000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.0630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.2020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.2540 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -5.6990 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.3980 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.8370 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -8.2670 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -7.3680 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -6.3700 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -7.0950 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -7.9940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END