CHEMDIV-ZINC02394155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0200 1.6170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4100 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4420 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8930 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7110 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.9820 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9750 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.7130 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.4370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.3040 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.5990 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.9240 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.8850 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.0860 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.4110 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.4520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2400 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.5140 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5790 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.9360 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.6520 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.7000 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0140 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0420 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9580 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2950 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2670 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0110 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0390 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3390 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3120 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0650 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.0870 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.4580 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -9.1920 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.5940 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.0360 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.8560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.4120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8720 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.2110 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4810 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9920 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.0840 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0680 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.6690 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.1870 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2090 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1890 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.2760 -5.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5250 -3.8140 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END