TOSLAB-ZINC03765116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8560 0.7410 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4700 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.0160 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2290 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7730 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.8910 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.4830 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.5150 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.2020 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.8590 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.8400 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.1520 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.6220 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -7.7660 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -5.9770 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -6.5600 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2100 -7.4380 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -5.5860 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -4.9190 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -4.2550 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -7.0010 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -8.2770 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -8.6870 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -7.8260 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -6.5540 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -6.1440 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.1180 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.4850 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.5500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2480 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.2320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2960 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0240 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9650 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.9910 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0900 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.7860 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.0010 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.5700 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.3710 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -5.0350 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -6.1080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -4.7780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -8.9620 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -9.6790 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -8.1460 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -5.8820 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -5.1490 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -5.0980 -2.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END