CHEMDIV-ZINC01458590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4520 1.7290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.2620 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3220 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.6810 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4830 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8900 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5300 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.9500 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -4.1870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.8870 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.0690 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.7190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.6980 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.4080 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.0100 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3630 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.7510 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.1250 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.4860 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.6420 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.4220 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.8400 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.8610 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.6830 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.8010 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6330 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.3570 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2510 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.4200 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.2880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.9360 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.0930 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.2800 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1060 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.4810 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0940 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6650 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7940 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.2170 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.7880 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.3920 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.5570 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.1250 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.0550 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.8060 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.3300 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.7900 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.2430 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.9460 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.2340 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.8290 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.1450 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.9520 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4720 -4.9770 0.1540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END