COMGENEX-ZINC06690785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.0570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.4500 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.9770 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.8560 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.1830 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.3410 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6720 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8470 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7000 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3610 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1260 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.1980 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.5820 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.5150 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.7670 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.8300 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.7250 4.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8980 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.1100 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9390 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5790 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7910 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8840 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8310 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.6110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.4100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.2000 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1020 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.8390 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.9010 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4410 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9070 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.3140 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.0740 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.5310 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.6530 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.0480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6760 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2110 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7330 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.6590 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1830 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.4390 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.4860 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0530 6.4560 O 0 0 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 18 -1 M END