COMGENEX-ZINC06690015 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.9880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.4690 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0340 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1590 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.3940 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0940 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.0000 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.3500 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 -1.7620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.1100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.3650 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.4010 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.4110 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.8440 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.8990 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.5140 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.1040 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.0380 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.3560 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.6390 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.6910 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 -5.4600 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.3300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.4190 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.0540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.0480 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.3490 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.7630 -8.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7850 2.3530 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.3140 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.4720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1900 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.2150 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1230 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.4080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4180 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2310 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.6370 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.3630 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.3670 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.3510 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.3310 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -5.5920 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.9780 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.6910 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.3270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -5.4460 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.8880 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.5250 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.8040 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.0750 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.2730 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END