SIAL-ZINC02554966 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.8900 0.8640 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.3990 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.7200 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.2000 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.4110 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -1.2070 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.6950 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.7690 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.6810 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.7820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.5270 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.4520 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 0.5990 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 1.4480 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -0.1500 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6480 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0770 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2280 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -4.3340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.4070 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.6330 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.4070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.7310 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0930 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.7310 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.2230 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.0060 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7050 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.6570 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.1840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.6050 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.9790 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.3520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.2940 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.2350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6330 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.8990 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2620 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.1130 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.2770 0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3700 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3310 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END