CHEMDIV-ZINC06797060 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.5380 1.4880 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0410 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.5340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.9990 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6590 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0410 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.1660 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -4.5480 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6600 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4280 -3.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8120 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -5.8370 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6490 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.9250 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.7740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.3680 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.7630 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.2060 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -5.5970 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -6.5420 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -7.1020 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.7200 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.2730 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -8.2480 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.8480 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8500 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9660 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0790 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.0770 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.9580 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.8730 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.8400 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.4250 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.3960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1500 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.1800 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4940 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7090 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0350 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.4140 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.4660 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -5.1620 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.8440 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.8400 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.7960 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.0830 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.6080 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5430 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9680 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.3890 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3840 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.9530 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END