NCID-ZINC01608311 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.9170 7.8270 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 6.3150 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 5.4920 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 4.0900 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.3680 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.5190 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.2770 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.2390 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 3.4610 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.1990 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.7140 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.4920 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.7570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.4560 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 3.5110 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 4.8080 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 5.8780 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 5.6590 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 4.3670 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 3.2940 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 8.5160 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 8.0690 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 7.9170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 6.5700 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 6.9870 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.2870 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 5.6850 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 5.6020 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.3630 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.7880 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 3.8370 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.3690 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.1150 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.5890 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 4.9800 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.8880 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 6.4970 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 4.1980 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.2850 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 6.4510 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END