CHEMDIV-ZINC03655828 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.7490 0.3510 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0940 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8390 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.1280 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.0630 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.4100 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.0720 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.2170 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.5900 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.5860 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.1920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.8200 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.8410 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.1110 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.4660 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.0970 -7.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 -2.0590 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.3250 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.9690 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.2610 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.4720 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.7380 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.9190 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.8990 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5480 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.1550 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.9260 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.9680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5150 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7820 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1040 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.3180 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.3390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.5470 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.9070 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.2970 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.5260 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.4380 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -2.1780 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -3.6230 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -5.9530 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.9600 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -5.6830 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.6700 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.2090 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1600 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.8520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.4000 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.7340 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.0890 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.7090 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4630 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.3610 -9.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.4090 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8750 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 55 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END