CHEMBRIDGE-ZINC02875704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9890 1.4750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.7290 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1060 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0940 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.0200 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2100 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.1080 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.4800 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4660 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6530 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.8570 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.8800 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6940 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1020 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.1780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.2140 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -10.4620 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -11.2810 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.7680 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.8380 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.1090 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.3270 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7750 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.8780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8600 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1920 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6440 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1480 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5280 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.6410 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.7820 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7110 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.8940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.7230 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.9670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -11.6580 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.8910 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.1680 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.7690 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END