IFLAB-ZINC04275278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4730 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9850 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9120 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.2210 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.3380 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8750 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5160 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.0540 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.3020 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5540 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.7360 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.7290 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.1250 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.6690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5060 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4040 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2440 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8470 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0290 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1910 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4410 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9960 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5650 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1150 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5390 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.6320 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.1560 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.5540 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.1940 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.8680 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.1130 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.4380 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6400 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.6670 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.9340 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1230 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4570 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0410 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END