CHEMDIV-ZINC05143194 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.8240 -0.4890 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8300 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.5620 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.8900 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4220 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3890 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4730 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1340 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.4450 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.4910 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2120 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6080 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0480 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.4330 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.6470 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.5420 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.9340 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.4380 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.8150 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 6.5150 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 7.9300 -6.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 8.0090 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 8.9750 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 8.6920 -5.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 9.3640 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 7.2550 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 9.0150 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 8.2010 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6920 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.5660 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.0910 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.8860 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4600 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.7330 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.4170 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2970 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.3640 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.1820 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.3850 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.5410 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.3060 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.6370 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.3720 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.7330 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 4.9730 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.6900 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.2000 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.7740 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 6.3520 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 8.9840 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 9.9780 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 7.0950 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 7.0300 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 8.4000 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 8.8540 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 10.0640 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 7.4770 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 9.2020 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 8.1320 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.2650 -5.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7380 6.4040 -6.4840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END