NCID-ZINC01683244 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.7070 -5.1510 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.7840 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.0140 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1170 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.9030 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.3330 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.1180 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6630 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2410 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2970 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6070 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3750 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8350 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.5240 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0080 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.1530 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.0040 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1940 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.0520 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.6980 -7.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.5630 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.7110 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5780 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.2750 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.1190 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.2620 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.9920 -9.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.3830 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.2220 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.1100 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7130 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5530 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.5320 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6870 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.0140 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7140 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.8160 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2040 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.8550 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.0320 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.6200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.2880 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.5810 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.0710 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1780 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1740 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.3940 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.4320 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.9370 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.6760 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.1920 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.9270 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.1730 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 5.9190 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6650 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 M END