IFLAB-ZINC04942383 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.0800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.3660 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -7.9590 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.8780 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -11.5730 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -11.8070 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -12.8660 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -11.4000 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -10.0280 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8370 -9.3920 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -9.7750 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -9.7070 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -10.9880 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.7570 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.6180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.4080 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.3530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.2730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -11.8280 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -12.1980 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -10.3710 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -9.8900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -8.6600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -10.3420 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -9.9300 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -11.1550 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -11.2970 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.0730 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -10.1580 -1.2250 N 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END