COMGENEX-ZINC06838602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8630 1.3240 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.7050 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.1330 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.6000 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 5.0370 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.8950 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.5110 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 7.3560 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 7.6810 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0990 7.2240 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 9.1610 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 9.5520 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 10.9000 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 11.8930 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 11.5200 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 10.1680 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 13.1720 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 14.2190 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 7.1260 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 7.5480 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 6.7520 7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 6.8560 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.7800 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 5.9910 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 5.1140 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 4.0700 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.8890 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 4.7410 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2950 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4270 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.0020 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.8290 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.9050 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.7170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.2300 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.3090 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.1510 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.4170 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 7.5790 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 7.9460 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 8.8030 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 11.1780 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 12.2540 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 9.9220 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 14.2400 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 15.1680 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 14.1390 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 8.3620 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 5.2390 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.3990 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.0770 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.6000 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6800 1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2770 1.5840 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END