ASINEX-ZINC00626132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5010 1.3590 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1330 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.9250 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3160 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1520 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.3030 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.9860 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.4810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0070 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.1690 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.5990 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -9.1210 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.8420 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.3280 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.9750 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.1540 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.3680 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.9870 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.0680 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.9820 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.8590 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.8080 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.8730 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.2070 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.3470 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6680 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8430 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.7200 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.4660 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.9250 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5900 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1610 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6190 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.8620 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.7290 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.3820 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.9170 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -9.9380 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.0120 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.0200 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.9260 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.8310 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.4620 -2.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END