CHEMBRIDGE-ZINC02266990 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.9360 1.3180 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6280 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.1430 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.8500 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.8750 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5410 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.7540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.4850 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.3050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.8200 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.7450 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.6030 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3650 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.2620 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.0170 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7110 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.4010 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.6400 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.3770 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.0700 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.6030 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2440 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.0730 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2420 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0920 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.7750 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.9570 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8700 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.5850 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.5840 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.8190 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.1800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.6800 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.8550 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0510 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.4720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.4250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7920 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.0670 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.0610 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.3170 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.5320 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.9740 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.8770 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.1900 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.6610 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.1710 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.5990 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.4830 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.9980 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4490 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.4230 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4680 -1.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1800 -0.6950 -2.3600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END