IBS-ZINC04812691 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0590 -0.7840 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8850 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.6520 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9100 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.5910 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5750 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.9550 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7270 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0990 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4470 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.2850 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2620 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.1820 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.9350 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8400 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.9880 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.2350 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.3320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.8850 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.8020 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.7990 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1840 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.7850 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2880 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.2080 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.1160 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.4350 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.7680 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.4390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.0480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8770 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.1220 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.2950 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.9920 6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.8740 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M END