IBS-ZINC03984207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6880 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.8230 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.4300 -7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.5450 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.0940 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5110 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.9940 -10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3590 -8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7770 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.0850 -10.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5530 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.2360 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5630 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8200 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.6700 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1540 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.4090 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6190 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.9910 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.4350 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 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 41 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END