NCID-ZINC01655118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6020 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.8920 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7690 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.1110 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7680 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.6850 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5190 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7260 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.7560 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9890 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.5730 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.0070 -7.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6410 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6530 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7920 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.1390 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9140 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.2610 -11.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.0510 -13.0730 O 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 0.3360 -3.1160 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3740 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.1120 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.7100 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.0080 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1620 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.3010 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.7680 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.6300 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.2840 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4230 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8900 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.7520 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.8640 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END