CHEMBRIDGE-ZINC00029222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.9620 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.3380 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0670 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.4220 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.0470 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.3450 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.0450 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.3940 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.1430 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.9940 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.0920 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.0030 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.4340 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.3000 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.9560 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.3910 1.4170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END