ASINEX-ZINC00891839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2880 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.8730 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.9710 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.2800 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.4390 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.3990 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.7690 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.4840 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.3290 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.2430 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.6510 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.9050 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.6300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.5130 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.6710 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9460 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.0660 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.4740 1.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.2310 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.7320 2.7670 O 0 5 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 0.0250 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.9240 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.1460 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.6050 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -11.4400 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.2190 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.2880 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.2980 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.2880 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.2830 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END