ASINEX-ZINC03766503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5730 -0.3410 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.0540 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.1420 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5170 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1970 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2840 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.3410 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0570 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6540 0.2490 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.5600 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.5740 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.2430 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.9820 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5760 -0.3800 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.2370 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.3340 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5040 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.5520 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.5050 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.3490 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.0710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.2560 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -5.4090 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -6.1380 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -5.1510 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -5.6300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.0520 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2710 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5430 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7080 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.7000 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.8420 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.5050 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.5950 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.4850 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.3470 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.4140 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -1.4240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.9260 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.7980 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -6.0360 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -4.9950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -6.8150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -6.7070 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9000 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -4.2370 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1430 -4.5840 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -3.8120 0.3360 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END