CHEMDIV-ZINC06744286 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 2.0700 2.2480 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.8190 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0910 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.5200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4300 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8590 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -4.3540 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.6450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.0990 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.2630 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.9700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.5220 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.7090 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.8540 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7680 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -4.8040 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.1780 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.3780 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.2360 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.4330 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.0640 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.2410 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.2260 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.7400 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.2420 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2320 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.7190 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.2200 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8730 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.2590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.6050 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.8960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.4620 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.8070 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2660 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0800 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5310 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0730 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.4180 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5170 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.3260 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.0970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.2980 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.8890 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.2170 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.5680 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.5360 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1570 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.2240 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.8860 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.2060 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.7340 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -9.9690 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.0070 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.1970 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.5450 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.7540 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.2600 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.7480 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.8610 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.8420 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.7100 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.6050 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.7490 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.0790 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END