NCID-ZINC01751932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.9550 0.4970 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.9730 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.4810 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.9500 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.4590 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -4.9580 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2170 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.2130 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.1340 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.9710 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.5780 2.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.4320 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 -4.5070 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.1290 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.7350 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.9560 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.8450 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.7630 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8590 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.5930 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.0870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.5620 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0680 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.8910 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.3850 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.5400 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0460 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.3060 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.4940 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8690 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.6810 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.2860 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.2350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.8140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.0500 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.5610 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.7990 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.2370 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.6000 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.6510 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.4560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END