IBS-ZINC02094341 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -6.7560 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.0000 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.1500 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.0340 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -10.1770 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.3680 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.9320 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -8.1620 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.0770 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.1740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -11.3960 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -12.5220 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -12.4360 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.2080 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.8000 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -11.5460 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.4840 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.2190 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.0520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.7010 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.7610 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.2970 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -11.4710 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -13.4720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -13.3170 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END