IBS-ZINC01883771 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 0 0 0 0 0 0999 V2000 1.3410 -2.0150 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.4000 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3180 -0.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5470 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.5960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.3590 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7270 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.4130 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.6610 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.3770 1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.6420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.6490 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.3730 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.5540 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.3570 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.5120 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.6530 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.3330 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.5490 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.4530 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 2.1420 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.9270 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.0240 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3350 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.9640 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1860 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.2300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4520 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.3990 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.6600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.2810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0290 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9260 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.3080 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6750 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.8650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.6620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.7000 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.3680 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.2290 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.1960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6970 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.1800 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.2590 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.7620 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.3170 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.8420 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2670 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.6590 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -3.7470 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.6440 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.2530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.1140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.2490 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.7920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.4030 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 2.8480 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 0.6840 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.9230 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 M CHG 1 3 1 M CHG 1 10 1 M END