IBS-ZINC04802435 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8610 1.3880 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0400 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 0.1140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4020 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7870 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.8080 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3990 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6640 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1930 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3160 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3640 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.4940 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0590 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.2690 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.3050 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.8800 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.0260 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.5860 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.9990 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8670 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.3150 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7890 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4010 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.3190 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0810 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7650 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.9170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7880 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0970 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3600 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.5690 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.2380 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.7080 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.7000 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.4320 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1900 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0240 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0720 -1.6420 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 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END