COMGENEX-ZINC06690463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.0680 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6660 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0790 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5300 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.7960 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8970 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6200 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -4.0500 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7420 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.9840 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.6700 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.8760 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.9890 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.1440 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.1470 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.0430 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.9230 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7040 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2740 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.5460 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.0710 8.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3850 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.3560 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -11.2440 0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9850 1.5030 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.2240 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.8300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2790 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1650 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7490 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4640 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.7560 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.3000 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.2640 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.9590 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -11.0350 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0740 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.1530 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.6390 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.6960 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.2250 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5100 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.0540 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0470 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -12.3900 2.9280 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 2 0 0 0 0 M CHG 1 25 -1 M END