IFLAB-ZINC01678238 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.9050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.4930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.9740 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.8560 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -2.0450 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.9220 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -2.8090 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -3.3300 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -1.8480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -1.3310 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -0.3390 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 0.1300 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -0.3830 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -1.3590 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.9030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.3530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.4450 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.6020 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.0620 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 0.8990 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -0.0080 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -1.7520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END