CHEMDIV-ZINC00220855 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.7060 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.4650 4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 1.3840 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.0270 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5260 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2200 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6320 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1900 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.9910 6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0580 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6950 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.8080 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.2210 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5840 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4710 8.5660 C 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4110 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.7550 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7430 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.8840 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5440 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8150 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9370 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.1130 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.2620 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.5660 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4640 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0150 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1660 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.3420 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.0170 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7130 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END