IBS-ZINC00502026 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5800 0.4560 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5470 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.3070 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.6780 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.6560 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.2480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8750 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4600 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.0440 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.3920 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.2700 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.6660 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 2.3300 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 1.6210 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 0.2410 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.4500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.9260 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -2.7240 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -2.4250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -4.0340 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -5.2640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -6.4250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -6.3720 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.1710 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.9800 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.6710 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.6480 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3740 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.1120 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.4470 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.9450 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.0020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.2580 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.7100 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.2260 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 3.4090 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 2.1520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -0.3030 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -5.3120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -7.3830 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -7.2890 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.1410 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END