IBS-ZINC04662512 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.8090 0.4110 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8200 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3830 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.5270 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.1490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.5730 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.4200 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.8660 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.3420 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5260 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6310 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.8680 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.3760 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8160 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.4530 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.0270 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9920 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.3270 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.7500 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.5620 7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5120 8.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -6.4200 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.9210 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8560 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7380 10.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.7340 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.7480 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.3310 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2460 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.1850 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.2290 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.2510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.7060 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9320 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8910 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.0310 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.9350 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4170 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.1800 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.3610 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.5090 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.7420 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.2600 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.0280 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.3810 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.6350 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.0490 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.9230 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.5490 9.0900 O 0 5 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 49 -1 M END