NCID-ZINC05607665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4520 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.3200 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 1.3770 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2330 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -1.1550 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5930 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -1.7010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1180 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2930 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4630 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 0.4390 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8260 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7720 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.8260 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.0810 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.0300 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.3060 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 3.3360 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.2320 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.7730 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2750 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -0.7560 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.9550 -3.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0060 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0330 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.4640 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9170 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7600 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.5910 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.1780 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.1090 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.3840 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1680 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4470 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.7580 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1290 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6210 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.3900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.6380 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0320 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.6090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END