COMGENEX-ZINC06735764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9890 -0.5500 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.5020 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 2.8120 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.8160 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.5120 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 2.2040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.1990 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.8780 2.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8380 2.7630 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.7240 2.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3510 0.6820 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.7630 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 1.6640 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 2.3250 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.4890 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.1810 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -1.4190 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -1.9760 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -1.3210 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -0.0950 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 3.0490 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 4.8390 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 4.2970 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 0.1770 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.5870 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.9340 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -2.9340 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -1.7740 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 0.4060 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END