CHEMBRIDGE-ZINC02922026 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.0250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.8930 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.2770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -8.9280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -8.1840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.8010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -9.1780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -8.9240 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -10.4100 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -10.3510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -11.3050 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -11.6540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -12.4570 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -12.1050 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -12.8310 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -13.9140 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -14.2710 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -13.5430 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -13.9090 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -13.5200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -12.4330 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -12.0570 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -12.7620 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -13.8480 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -14.2270 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.3860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.8470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -6.2270 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -11.4150 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -11.2590 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -12.5520 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -14.4800 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -15.1170 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -11.2100 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -12.4650 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -14.3990 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -15.0750 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END