IFLAB-ZINC05251237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0630 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2430 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3290 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5630 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3280 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.0730 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.5630 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.3320 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.6680 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.3360 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.0170 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.3050 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.2540 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.9140 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0610 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6040 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0170 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7570 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4770 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1300 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0540 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.8840 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.7140 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.9650 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.3550 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.7800 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.5890 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.2860 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END