IBS-ZINC02120427 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.8170 1.6170 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2340 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5040 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.1970 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.5800 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.3020 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.9450 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.1650 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.0990 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.9650 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7770 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.2610 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.2330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.4220 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.1440 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2990 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.7540 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.0520 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.8950 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.1020 -1.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 4.3330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.4130 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 4.1180 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 5.1470 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 5.2730 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 6.3070 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 6.9590 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 6.9460 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 7.6560 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 7.0590 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 7.0810 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2810 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.5810 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.3800 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.1010 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.8010 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.8380 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.6520 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.4140 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.1640 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 6.0950 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 4.8610 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 4.2970 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 5.5390 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 7.3160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 6.0260 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 6.3640 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 7.9810 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 7.4410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 5.9220 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 7.6340 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 6.0360 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 8.1050 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 6.5760 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 6.3460 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1540 5.3720 -1.3140 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END