IBS-ZINC02396167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4700 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8040 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5550 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3520 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5040 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0360 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3500 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1900 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7430 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.6070 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.9340 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.6080 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.9530 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.6440 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.9610 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6170 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -10.0810 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.6920 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.7950 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.8620 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.1350 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.0060 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.3030 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.2180 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.5800 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6320 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9090 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4320 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.0730 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.4760 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.4900 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.0900 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.1100 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.1430 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.6480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.7470 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.8740 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.3680 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.4230 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.2540 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.3380 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.2170 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END