COMGENEX-ZINC06834609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4060 -0.5950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.3640 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9580 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.7170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.4130 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.9900 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -4.0360 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.2160 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.5210 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.0230 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.4990 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.7350 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9200 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.6480 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.8930 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.8400 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.1340 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6620 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5650 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.5100 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.8670 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.2570 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.9590 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.5610 0.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.0360 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6190 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2250 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.8000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9310 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5260 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.6030 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.2360 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.1580 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.7240 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.2680 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7920 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.3830 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9400 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.7290 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.0460 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9200 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.8490 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.0720 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1950 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.6200 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.6470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2200 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.8650 6.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.7800 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END