CHEMDIV-ZINC00319245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4520 1.7710 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3050 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4120 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7610 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5080 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.8870 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5520 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.8150 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4130 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5320 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.9070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.5370 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.8750 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.0130 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.8660 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.1080 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.6090 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.8460 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.5970 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.1170 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.8600 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.9360 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.4840 8.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5250 1.9020 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.3680 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.1580 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.2010 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.4620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8020 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.4930 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.2580 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3490 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.5600 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.0720 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.0340 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.4510 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.7810 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2400 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.0190 10.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END