NCID-ZINC01590198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9100 1.9520 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.6900 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.6130 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.0350 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.5180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.9220 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 7.1940 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 8.0060 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 7.6000 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 7.6130 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 7.9950 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 8.3660 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 8.3680 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 7.9760 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 7.9720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 8.3480 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 8.7240 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 8.7480 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 7.5730 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 6.4240 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.8830 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.4670 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.2510 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6330 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8140 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.2050 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.7770 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.8710 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.4420 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.6820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 6.1100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.2730 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 7.3230 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 7.9980 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 8.6590 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 8.3480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 9.0120 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 9.0440 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.1890 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 8.4820 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 8.1730 2.0790 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END