CHEMBRIDGE-ZINC00453100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1090 1.4660 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0730 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6300 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0540 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4700 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1630 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1570 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.1180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7440 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.7860 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.1620 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.9320 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.3200 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.9300 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.1160 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.7470 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7100 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2430 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.2370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0030 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.4500 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.1890 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.6380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.0080 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.4510 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END