IBS-ZINC02423657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6180 -0.1940 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.2120 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1330 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.7340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.1020 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.8680 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2660 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.9000 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.2650 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.1800 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.1610 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.3660 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.6840 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.7340 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.4410 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 4.1700 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.2960 -6.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 3.9870 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.4000 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.9650 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.0810 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.7290 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.4280 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 7.7420 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 8.3590 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 7.6580 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 6.3420 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 9.6440 -8.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1670 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2480 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0350 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5280 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.1350 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.5710 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.9360 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8650 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4300 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.4650 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 4.5810 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.7360 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.6520 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 3.5310 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.9470 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 8.2880 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 8.1380 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 5.7940 -5.9730 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END