CHEMBRIDGE-ZINC02852623 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.5670 0.3730 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0300 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8720 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3300 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.0500 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.1800 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.6460 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.3730 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.4440 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.7020 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.6040 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2370 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.9800 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.0950 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.0590 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.4950 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.0450 -7.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2720 -1.9770 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.3620 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.3680 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.4520 -11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.0800 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.0720 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.9960 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1810 -13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.7380 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.6610 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.9770 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4500 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0190 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9030 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5120 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5800 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.0300 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.4990 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.6810 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.5890 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.0390 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.3710 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.6440 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -4.0440 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -5.3390 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.8760 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.1460 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.7240 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.3510 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.0770 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.3410 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.6340 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.8800 -14.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.2060 -14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.5320 -13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.2320 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.3010 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.8360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.4150 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.1050 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.6700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.3690 -9.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.6960 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END