COMGENEX-ZINC06836467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5970 1.1640 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1260 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.1660 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5580 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.8560 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2520 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.3710 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0710 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6720 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8260 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -1.4100 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4240 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0860 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.5990 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.3320 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.2500 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.5030 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.3570 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.4390 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.0920 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.7560 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.7670 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.1010 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.4630 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9710 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5140 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9750 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4410 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.9800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7180 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4680 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.7850 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4730 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.1330 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4510 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8800 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7810 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1080 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.7200 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.5040 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -6.8720 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.5020 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.6320 -6.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END