COMGENEX-ZINC00744805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4430 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7250 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1060 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1610 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7800 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.9420 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2290 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.0260 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3080 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0550 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.5040 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.3560 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.4720 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.7360 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.8890 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.7800 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6070 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.5560 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.7300 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.1680 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.8240 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.4660 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4350 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.7730 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.1450 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.7200 7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.2670 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.7900 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8360 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1620 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.6220 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.2600 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.0400 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4180 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9330 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1910 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.3690 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.3580 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.6070 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.8790 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.9010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.0650 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4260 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1480 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.1860 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.5850 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.7490 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.1220 9.9300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END