NCID-ZINC05572926 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.6970 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.2310 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.6180 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.0890 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.1790 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.7990 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.3210 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.8820 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8440 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4210 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.6450 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.4400 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1560 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1360 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3220 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.6310 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7100 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.5480 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -2.3900 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.5500 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.8730 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1860 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9260 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6160 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9680 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END