IBS-ZINC06662842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.4380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.8450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.9180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.0670 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.8290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.1010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.8000 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.8190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.8680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -5.3150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -3.9740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -3.6780 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.4130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.7380 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.4010 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.3250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.5430 1.0400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -6.9180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -5.8620 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -3.2560 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.1480 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.4100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.5670 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 M END