SIAL-ZINC00639111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.8700 0.9090 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3930 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5050 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7030 1.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8910 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.6090 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.8010 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.2540 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.5410 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.3660 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4960 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.8760 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2220 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4110 5.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4030 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.5780 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.1480 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.4450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.4690 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.6840 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.8580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.8220 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.6440 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.4950 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5890 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8060 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.6640 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.0930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.3200 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.6960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.6910 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4750 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2800 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.3890 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.1850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.8840 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.0260 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.1810 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1650 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3090 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2040 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.3570 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.5050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.8110 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.9390 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.3790 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9250 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.3070 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.0410 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 5 1 M CHG 1 15 -1 M END