CHEMDIV-ZINC06877333 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 8.1870 -4.0480 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.6570 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.9320 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.5950 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.9960 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.7180 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.8200 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7330 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.1470 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.6570 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.1580 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.7340 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.8420 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.3430 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.6220 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.5620 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.5390 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.3800 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.9510 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.8810 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.6590 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.6580 -12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.8670 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.0700 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.0690 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.2830 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.6110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.1360 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.8470 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.5310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.8030 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.2960 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.8030 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.1110 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.9280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.1330 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.2360 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.6690 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.6180 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.1360 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.3570 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1080 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.2410 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.0400 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.2670 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.0190 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.9110 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.8330 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.5660 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.2670 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.4960 -13.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.0900 -12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.4410 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.7650 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.3180 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.1540 -7.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4220 -2.6140 -7.3950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END