IFLAB-ZINC00238340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.2290 -3.3030 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3570 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.0220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0760 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0860 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.9890 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0830 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1130 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0320 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5050 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -1.1200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0970 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.9580 2.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.9890 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.8040 2.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 0.6030 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4930 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.5120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.6430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.7470 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.8710 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.9160 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6440 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.5250 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.8860 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.9700 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5840 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.9160 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.9360 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.9670 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9140 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.5490 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.8580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.2050 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0380 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.9780 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.0860 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.1280 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.9540 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.0180 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.2760 0.7620 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END