ACROSORGANICS-ZINC03860963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.6450 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1330 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -0.3590 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2570 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4630 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.5160 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7190 5.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -5.0540 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3520 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.8060 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.5170 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.9100 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.7880 4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5600 -4.9100 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.8060 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.4570 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.4090 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.7040 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.6090 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -1.5750 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.4520 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.1070 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.1030 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2740 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.1070 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0140 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9280 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.1580 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.2750 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0310 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7090 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.3320 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1970 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7060 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5920 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.3670 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.5250 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.2120 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0680 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.8970 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.8060 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.6520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.6980 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.8290 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7110 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.5080 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.3980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.1100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7540 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9270 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.6570 3.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9250 3.8200 H 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END