ASINEX-ZINC01697090 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1360 1.8100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1480 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1090 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.7030 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2060 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.7980 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.0270 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -0.9440 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.2150 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.6850 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -2.3440 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.2730 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.5170 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.0250 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -1.6910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.3160 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3800 -3.8110 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.6760 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.0680 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.6970 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2340 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.1660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0730 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2080 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2360 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2760 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.3320 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.1960 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.6610 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.8580 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.4410 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.2150 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4790 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.1330 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.7190 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.4400 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.0920 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -1.5150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -2.0610 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -0.6050 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.2920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -3.9540 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.2530 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.2340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.8040 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.1100 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.7880 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -1.3660 -3.7280 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END