COMGENEX-ZINC00327786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.0420 1.1140 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2250 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.0750 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2350 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9550 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7540 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8460 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.4480 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5340 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.3530 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0400 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9280 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.1160 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.4200 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.5590 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -4.6720 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.7670 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.8800 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7220 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.8960 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.4760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.9510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.9900 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7900 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5310 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9360 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.6140 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6790 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.8880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9440 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2520 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.0000 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9340 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.1240 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.0260 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.2640 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.4020 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.6310 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.6050 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.7670 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -9.3490 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.7240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.5380 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.8250 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.2420 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END