NCID-ZINC01609033 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2980 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.0160 2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7120 1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -1.7000 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4210 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.7800 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.2520 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6600 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.0860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.1640 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.7590 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2870 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4460 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.9750 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.6480 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7920 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.2630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5860 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.4690 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3560 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0250 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.5990 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.5310 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.6010 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8620 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.0610 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.3190 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.3760 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END