NCID-ZINC01768364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 -1.2680 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.8260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.1610 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.8420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.0970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.9110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.1760 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.7780 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -3.9170 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.1640 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.8550 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -5.3130 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.0690 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.3720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -6.0610 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -6.5200 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -7.2160 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -7.4570 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -7.0040 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -6.3130 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.3400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.3290 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.8580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.8100 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -5.0460 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -5.4250 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.1790 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -6.3320 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -7.5720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -8.0020 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -7.1950 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -5.9640 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 6 1 M END