IFLAB-ZINC02694409 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1080 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5950 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -0.2160 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.0150 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.1230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.8390 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.2320 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.9340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.2460 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8460 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.1010 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.7940 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7240 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7250 -1.0280 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.3270 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.8240 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.6740 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.2270 -8.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.8170 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.2520 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.9380 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.7130 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9540 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3840 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.0690 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4480 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2050 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3110 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.7670 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.0210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.8390 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.4160 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.4030 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6560 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.1640 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.4710 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.4090 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.0710 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -0.1200 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.5100 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.4020 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.8080 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.1900 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.2600 -6.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.7650 -5.5500 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END