IBS-ZINC06427792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5910 1.2170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2810 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9690 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3430 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.0290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3410 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9680 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5270 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -4.9170 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.8960 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.6720 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8040 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.4200 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.1400 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.0460 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.8230 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.4460 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.8570 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1610 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.5330 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.8420 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8430 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.3720 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4040 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.2670 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.5060 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.5080 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.2590 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0170 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9770 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.8020 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.6910 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5220 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4330 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8810 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8770 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4300 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.9460 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.9480 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.9230 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.9210 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.3560 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.6280 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.4030 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.7920 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.8550 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.7630 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.5490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7140 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.5250 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.0130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.7760 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.4010 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.8440 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.1950 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.7290 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END