CHEMDIV-ZINC02430071 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.4780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.4340 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.6400 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.9020 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.4150 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.7280 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.6180 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5480 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.8090 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.7100 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.8310 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.0500 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.1560 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.0460 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -3.3780 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.4820 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.5970 6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.3770 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.7000 7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.8850 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 0.4500 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.0850 7.9600 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 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 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.0410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.4370 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -5.0770 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7590 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.7560 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.9240 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -9.1110 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.1310 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 0.3710 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 1.0780 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.8940 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.7960 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.6510 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.1710 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 59 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 5 59 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END