CHEMBRIDGE-ZINC04540401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.9880 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.2620 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.3290 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.0090 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.7610 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.8350 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.6100 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -6.6920 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.9890 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -8.9510 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.1900 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.1570 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.3920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.6790 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.7470 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.6090 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -6.5610 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.4060 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END