IBS-ZINC02451395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5020 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8350 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5310 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3530 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -1.8180 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1460 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4220 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.6310 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8810 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.9270 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.7220 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.4700 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7690 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.3670 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.7820 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.8540 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.3510 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.8530 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.6840 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.1590 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.6530 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0490 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4090 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0320 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7740 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.1130 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.3830 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8180 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1210 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9750 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5230 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3080 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.9880 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.1260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.8110 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.1770 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.0370 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.7340 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.6940 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.3760 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.3400 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.4310 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.6720 -3.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4660 -9.0470 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.7270 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -9.2610 -4.1110 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END