COMGENEX-ZINC06690429 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.2580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4250 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2470 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.6390 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2630 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7540 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5030 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.8090 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.0000 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.2470 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.2660 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.0890 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.8720 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5510 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.9890 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 -4.7510 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.0640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.6200 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.9230 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.6840 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.5420 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.4510 -4.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0090 2.1020 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1090 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5290 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1790 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8170 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1110 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9100 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9360 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.9520 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.2270 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.1380 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.8520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.1630 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.4410 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.7140 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.4150 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.3110 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9220 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8920 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.6280 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END