IBS-ZINC02109416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.1080 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1900 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6530 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9360 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.5330 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8540 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5620 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.0310 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4930 -4.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -3.5460 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4490 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1390 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2330 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0280 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2160 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.6030 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.8120 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6190 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7490 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.0230 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7700 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.2170 -5.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -3.3050 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.5260 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.6170 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.0390 -7.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5960 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.5310 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.1580 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -0.8450 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.9060 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.2790 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.8710 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.1500 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.3200 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4750 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.5310 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0020 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.0300 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.7250 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0570 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7430 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.1120 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.2310 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6830 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.8190 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.0350 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.6720 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -0.5520 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -2.4430 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.1120 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8520 -4.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8270 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.0590 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END