CHEMDIV-ZINC04757375 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 5.8480 3.4550 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.2090 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.9470 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.3270 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.8350 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.3890 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.7590 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.4080 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6390 -4.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.7930 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.5270 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.8670 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.8140 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.8450 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.1570 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.1900 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.1570 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.0880 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.6380 -10.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5950 -10.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.5340 -12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.5170 -13.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.8000 -15.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.7250 -15.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.9900 -15.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.2740 -16.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.4660 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.5150 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 4.3530 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.1940 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.2410 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.7440 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.3130 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.8810 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.5720 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.8110 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.8740 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.5940 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.1840 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.1790 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4740 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.1330 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4380 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.0050 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.7350 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.5070 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.3500 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.5610 -12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.9940 -16.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.7380 -14.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.7930 -15.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.5080 -14.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.0520 -15.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9180 -14.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.0470 -15.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2170 -16.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.3340 -17.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.7270 -16.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.3320 -14.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9480 -5.3200 -14.8110 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 59 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 59 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END