COMGENEX-ZINC06670831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4240 1.3680 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0140 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6890 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0190 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.4010 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.0760 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7160 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.9510 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.6650 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.1270 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.7300 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.9910 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.5440 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8360 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.5750 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.0260 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.9790 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.5730 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.5280 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 0.8990 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.0630 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.3230 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.4000 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.0460 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8940 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5680 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.7690 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.9540 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.1550 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.6750 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5460 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.0080 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.4410 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.4630 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.7630 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.7480 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.2680 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.8030 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.8260 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.3260 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.3260 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 2.2090 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.2090 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 2.7490 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 3.0600 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END