NCID-ZINC01605181 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -1.7440 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7200 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.2230 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.5100 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.0040 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -4.1960 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.5300 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.0350 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7410 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.7320 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.2140 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.0780 -3.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -8.7910 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.4620 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.7960 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.6300 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.2970 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.3160 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.6490 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -8.8280 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.1610 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -9.4120 -3.3520 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END